Compile Data Set for Download or QSAR
Report error Found 52 Enz. Inhib. hit(s) with all data for entry = 50016124
TargetSodium/hydrogen exchanger 1(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50165240BDBM50165240(N-[5-(5-Chloro-2-methoxy-phenyl)-furan-2-carbonyl]...)
Affinity DataIC50: 81nMAssay Description:Inhibitory activity against Na+/H+ exchanger 1 (NHE-1) expressed in PS120 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium/hydrogen exchanger 1(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50165249BDBM50165249(N-[5-(5-Bromo-2-methoxy-phenyl)-furan-2-carbonyl]-...)
Affinity DataIC50: 93nMAssay Description:Inhibitory activity against Na+/H+ exchanger 1 (NHE-1) expressed in PS120 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium/hydrogen exchanger 1(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50165256BDBM50165256(N-[5-(2,5-Dichloro-phenyl)-furan-2-carbonyl]-guani...)
Affinity DataIC50: 120nMAssay Description:Inhibitory activity against Na+/H+ exchanger 1 (NHE-1) expressed in PS120 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium/hydrogen exchanger 1(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50165248BDBM50165248(N-[5-(5-Chloro-2-isopropoxy-phenyl)-furan-2-carbon...)
Affinity DataIC50: 130nMAssay Description:Inhibitory activity against Na+/H+ exchanger 1 (NHE-1) expressed in PS120 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium/hydrogen exchanger 1(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50165213BDBM50165213(N-[5-(5-Chloro-2-ethoxy-phenyl)-furan-2-carbonyl]-...)
Affinity DataIC50: 140nMAssay Description:Inhibitory activity against Na+/H+ exchanger 1 (NHE-1) expressed in PS120 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium/hydrogen exchanger 1(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50165225BDBM50165225(N-[5-(5-Chloro-2-hydroxy-phenyl)-furan-2-carbonyl]...)
Affinity DataIC50: 140nMAssay Description:Inhibitory activity against Na+/H+ exchanger 1 (NHE-1) expressed in PS120 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium/hydrogen exchanger 1(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50165247BDBM50165247(N-[5-(5-Fluoro-2-methyl-phenyl)-furan-2-carbonyl]-...)
Affinity DataIC50: 230nMAssay Description:Inhibitory activity against Na+/H+ exchanger 1 (NHE-1) expressed in PS120 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium/hydrogen exchanger 1(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50165260BDBM50165260(N-(5-o-Tolyl-furan-2-carbonyl)-guanidine | CHEMBL1...)
Affinity DataIC50: 340nMAssay Description:Inhibitory activity against Na+/H+ exchanger 1 (NHE-1) expressed in PS120 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium/hydrogen exchanger 1(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50165229BDBM50165229(N-[5-(5-Fluoro-2-methoxy-phenyl)-furan-2-carbonyl]...)
Affinity DataIC50: 480nMAssay Description:Inhibitory activity against Na+/H+ exchanger 1 (NHE-1) expressed in PS120 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium/hydrogen exchanger 1(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50165231BDBM50165231(N-[5-(2,5-Dimethyl-phenyl)-furan-2-carbonyl]-guani...)
Affinity DataIC50: 650nMAssay Description:Inhibitory activity against Na+/H+ exchanger 1 (NHE-1) expressed in PS120 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium/hydrogen exchanger 1(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50165223BDBM50165223(N-[5-(3,5-Dichloro-phenyl)-furan-2-carbonyl]-guani...)
Affinity DataIC50: 730nMAssay Description:Inhibitory activity against Na+/H+ exchanger 1 (NHE-1) expressed in PS120 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium/hydrogen exchanger 1(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50165214BDBM50165214(N-[5-(3-Chloro-phenyl)-furan-2-carbonyl]-guanidine...)
Affinity DataIC50: 750nMAssay Description:Inhibitory activity against Na+/H+ exchanger 1 (NHE-1) expressed in PS120 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium/hydrogen exchanger 1(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50165262BDBM50165262(N-[5-(2-Chloro-phenyl)-furan-2-carbonyl]-guanidine...)
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibitory activity against Na+/H+ exchanger 1 (NHE-1) expressed in PS120 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium/hydrogen exchanger 1(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50165253BDBM50165253(N-[5-(2-Phenoxy-phenyl)-furan-2-carbonyl]-guanidin...)
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibitory activity against Na+/H+ exchanger 1 (NHE-1) expressed in PS120 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium/hydrogen exchanger 1(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50058759BDBM50058759(CHEMBL436559 | N-(diaminomethylene)-4-isopropyl-3-...)
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibitory activity against Na+/H+ exchanger 1 (NHE-1) expressed in PS120 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium/hydrogen exchanger 1(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50165233BDBM50165233(N-[5-(2,5-Difluoro-phenyl)-furan-2-carbonyl]-guani...)
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibitory activity against Na+/H+ exchanger 1 (NHE-1) expressed in PS120 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium/hydrogen exchanger 1(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50165243BDBM50165243(N-[5-(3,5-Difluoro-phenyl)-furan-2-carbonyl]-guani...)
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibitory activity against Na+/H+ exchanger 1 (NHE-1) expressed in PS120 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium/hydrogen exchanger 1(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50165220BDBM50165220(N-[5-(2-Ethyl-phenyl)-furan-2-carbonyl]-guanidine ...)
Affinity DataIC50: 1.40E+3nMAssay Description:Inhibitory activity against Na+/H+ exchanger 1 (NHE-1) expressed in PS120 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium/hydrogen exchanger 1(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50165244BDBM50165244(N-[5-(2-Fluoro-5-methyl-phenyl)-furan-2-carbonyl]-...)
Affinity DataIC50: 1.70E+3nMAssay Description:Inhibitory activity against Na+/H+ exchanger 1 (NHE-1) expressed in PS120 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium/hydrogen exchanger 1(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50165259BDBM50165259(N-[5-(2,3-Dichloro-phenyl)-furan-2-carbonyl]-guani...)
Affinity DataIC50: 1.70E+3nMAssay Description:Inhibitory activity against Na+/H+ exchanger 1 (NHE-1) expressed in PS120 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium/hydrogen exchanger 1(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50165246BDBM50165246(N-[5-(2-Trifluoromethyl-phenyl)-furan-2-carbonyl]-...)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibitory activity against Na+/H+ exchanger 1 (NHE-1) expressed in PS120 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium/hydrogen exchanger 1(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50165258BDBM50165258(N-[5-(2-Nitro-phenyl)-furan-2-carbonyl]-guanidine ...)
Affinity DataIC50: 2.30E+3nMAssay Description:Inhibitory activity against Na+/H+ exchanger 1 (NHE-1) expressed in PS120 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium/hydrogen exchanger 1(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50165252BDBM50165252(N-[5-(2-Methoxy-phenyl)-furan-2-carbonyl]-guanidin...)
Affinity DataIC50: 2.30E+3nMAssay Description:Inhibitory activity against Na+/H+ exchanger 1 (NHE-1) expressed in PS120 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium/hydrogen exchanger 1(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50165255BDBM50165255(N-[5-(3-Fluoro-phenyl)-furan-2-carbonyl]-guanidine...)
Affinity DataIC50: 2.40E+3nMAssay Description:Inhibitory activity against Na+/H+ exchanger 1 (NHE-1) expressed in PS120 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium/hydrogen exchanger 1(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50165238BDBM50165238(N-[5-(2-Isopropoxy-phenyl)-furan-2-carbonyl]-guani...)
Affinity DataIC50: 2.40E+3nMAssay Description:Inhibitory activity against Na+/H+ exchanger 1 (NHE-1) expressed in PS120 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium/hydrogen exchanger 1(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50165237BDBM50165237(N-[5-(2-Ethoxy-phenyl)-furan-2-carbonyl]-guanidine...)
Affinity DataIC50: 2.60E+3nMAssay Description:Inhibitory activity against Na+/H+ exchanger 1 (NHE-1) expressed in PS120 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium/hydrogen exchanger 1(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50165221BDBM50165221(N-[5-(3,5-Dimethyl-phenyl)-furan-2-carbonyl]-guani...)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibitory activity against Na+/H+ exchanger 1 (NHE-1) expressed in PS120 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium/hydrogen exchanger 1(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50165232BDBM50165232(N-(5-Phenyl-furan-2-carbonyl)-guanidine | CHEMBL19...)
Affinity DataIC50: 3.10E+3nMAssay Description:Inhibitory activity against Na+/H+ exchanger 1 (NHE-1) expressed in PS120 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium/hydrogen exchanger 1(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50165261BDBM50165261(N-[5-(2-Fluoro-phenyl)-furan-2-carbonyl]-guanidine...)
Affinity DataIC50: 3.50E+3nMAssay Description:Inhibitory activity against Na+/H+ exchanger 1 (NHE-1) expressed in PS120 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium/hydrogen exchanger 1(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50165222BDBM50165222(N-[5-(2,6-Dimethyl-phenyl)-furan-2-carbonyl]-guani...)
Affinity DataIC50: 3.70E+3nMAssay Description:Inhibitory activity against Na+/H+ exchanger 1 (NHE-1) expressed in PS120 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium/hydrogen exchanger 1(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50165263BDBM50165263(N-[5-(2,5-Dimethoxy-phenyl)-furan-2-carbonyl]-guan...)
Affinity DataIC50: 4.40E+3nMAssay Description:Inhibitory activity against Na+/H+ exchanger 1 (NHE-1) expressed in PS120 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium/hydrogen exchanger 1(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50165226BDBM50165226(N-[5-(2,3-Dimethyl-phenyl)-furan-2-carbonyl]-guani...)
Affinity DataIC50: 4.40E+3nMAssay Description:Inhibitory activity against Na+/H+ exchanger 1 (NHE-1) expressed in PS120 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium/hydrogen exchanger 1(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50165219BDBM50165219(N-(5-m-Tolyl-furan-2-carbonyl)-guanidine | CHEMBL3...)
Affinity DataIC50: 6.00E+3nMAssay Description:Inhibitory activity against Na+/H+ exchanger 1 (NHE-1) expressed in PS120 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium/hydrogen exchanger 1(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50165235BDBM50165235(N-[5-(3-Methoxy-phenyl)-furan-2-carbonyl]-guanidin...)
Affinity DataIC50: 7.40E+3nMAssay Description:Inhibitory activity against Na+/H+ exchanger 1 (NHE-1) expressed in PS120 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium/hydrogen exchanger 1(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50165217BDBM50165217(N-[5-(2,3-Difluoro-phenyl)-furan-2-carbonyl]-guani...)
Affinity DataIC50: 7.90E+3nMAssay Description:Inhibitory activity against Na+/H+ exchanger 1 (NHE-1) expressed in PS120 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium/hydrogen exchanger 1(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50165215BDBM50165215(N-[5-(3-Trifluoromethyl-phenyl)-furan-2-carbonyl]-...)
Affinity DataIC50: 9.40E+3nMAssay Description:Inhibitory activity against Na+/H+ exchanger 1 (NHE-1) expressed in PS120 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium/hydrogen exchanger 1(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50165228BDBM50165228(N-[5-(2,4-Difluoro-phenyl)-furan-2-carbonyl]-guani...)
Affinity DataIC50: 1.50E+4nMAssay Description:Inhibitory activity against Na+/H+ exchanger 1 (NHE-1) expressed in PS120 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium/hydrogen exchanger 1(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50165254BDBM50165254(N-[5-(2-Amino-phenyl)-furan-2-carbonyl]-guanidine ...)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibitory activity against Na+/H+ exchanger 1 (NHE-1) expressed in PS120 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium/hydrogen exchanger 1(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50165239BDBM50165239(N-[5-(4-Chloro-phenyl)-furan-2-carbonyl]-guanidine...)
Affinity DataIC50: 2.70E+4nMAssay Description:Inhibitory activity against Na+/H+ exchanger 1 (NHE-1) expressed in PS120 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium/hydrogen exchanger 1(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50165242BDBM50165242(N-[5-(2,6-Dimethoxy-phenyl)-furan-2-carbonyl]-guan...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibitory activity against Na+/H+ exchanger 1 (NHE-1) expressed in PS120 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium/hydrogen exchanger 1(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50165234BDBM50165234(N-[5-(2,3-Dimethoxy-phenyl)-furan-2-carbonyl]-guan...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibitory activity against Na+/H+ exchanger 1 (NHE-1) expressed in PS120 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium/hydrogen exchanger 1(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50165216BDBM50165216(N-[5-(2,6-Difluoro-phenyl)-furan-2-carbonyl]-guani...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibitory activity against Na+/H+ exchanger 1 (NHE-1) expressed in PS120 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium/hydrogen exchanger 1(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50165230BDBM50165230(N-[5-(3-Amino-phenyl)-furan-2-carbonyl]-guanidine ...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibitory activity against Na+/H+ exchanger 1 (NHE-1) expressed in PS120 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium/hydrogen exchanger 1(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50165245BDBM50165245(N-[5-(3-Nitro-phenyl)-furan-2-carbonyl]-guanidine ...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibitory activity against Na+/H+ exchanger 1 (NHE-1) expressed in PS120 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium/hydrogen exchanger 1(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50165227BDBM50165227(N-[5-(4-Amino-phenyl)-furan-2-carbonyl]-guanidine ...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibitory activity against Na+/H+ exchanger 1 (NHE-1) expressed in PS120 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium/hydrogen exchanger 1(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50165224BDBM50165224(N-[5-(2-Chloro-5-trifluoromethyl-phenyl)-furan-2-c...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibitory activity against Na+/H+ exchanger 1 (NHE-1) expressed in PS120 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium/hydrogen exchanger 1(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50165241BDBM50165241(N-[5-(2-Chloro-6-fluoro-phenyl)-furan-2-carbonyl]-...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibitory activity against Na+/H+ exchanger 1 (NHE-1) expressed in PS120 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium/hydrogen exchanger 1(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50165250BDBM50165250(N-[5-(4-Trifluoromethyl-phenyl)-furan-2-carbonyl]-...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibitory activity against Na+/H+ exchanger 1 (NHE-1) expressed in PS120 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium/hydrogen exchanger 1(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50165236BDBM50165236(N-[5-(4-Nitro-phenyl)-furan-2-carbonyl]-guanidine ...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibitory activity against Na+/H+ exchanger 1 (NHE-1) expressed in PS120 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium/hydrogen exchanger 1(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50165251BDBM50165251(N-(5-p-Tolyl-furan-2-carbonyl)-guanidine | CHEMBL1...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibitory activity against Na+/H+ exchanger 1 (NHE-1) expressed in PS120 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
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