Compile Data Set for Download or QSAR
Report error Found 69 Enz. Inhib. hit(s) with all data for entry = 4798
LigandChemical structure of BindingDB Monomer ID 21398BDBM21398(4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...)
In Depth
Date in BDB:
11/26/2011
Entry Details Article
PubMedPDB3D3D Structure (crystal)
LigandChemical structure of BindingDB Monomer ID 21398BDBM21398(4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...)
Affinity DataKi:  2.40nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2011
Entry Details Article
PubMedPDB3D3D Structure (crystal)
LigandChemical structure of BindingDB Monomer ID 50130273BDBM50130273(4-[3-(2-chlorophenothiazin-10-yl)propyl]-1-piperaz...)
Affinity DataKi:  13nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50001028BDBM50001028(Talwin | PENTAZOCINE (+) | Pentazocine,(+/-) | 6,1...)
Affinity DataKi:  23nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50130273BDBM50130273(4-[3-(2-chlorophenothiazin-10-yl)propyl]-1-piperaz...)
Affinity DataKi:  24nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50001028BDBM50001028(Talwin | PENTAZOCINE (+) | Pentazocine,(+/-) | 6,1...)
Affinity DataKi:  29nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50001028BDBM50001028(Talwin | PENTAZOCINE (+) | Pentazocine,(+/-) | 6,1...)
Affinity DataKi:  43nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50010617BDBM50010617(Preclamol | (-)-3-(1-Propyl-piperidin-3-yl)-phenol...)
Affinity DataKi:  58nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 78433BDBM78433(2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]pro...)
Affinity DataKi:  62nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50016846BDBM50016846(Levallorphan | CHEMBL419815 | Dextrallorphan | 17-...)
Affinity DataKi:  78nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50008735BDBM50008735(CHEMBL8514 | BUTACLAMOL,d- | (+)-3-(tert-butyl)-(3...)
Affinity DataKi:  85nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50001022BDBM50001022((SSS)-12-Cyclopropylmethyl-13-methyl-12-aza-tricyc...)
Affinity DataKi:  96nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50001022BDBM50001022((SSS)-12-Cyclopropylmethyl-13-methyl-12-aza-tricyc...)
Affinity DataKi:  111nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50001022BDBM50001022((SSS)-12-Cyclopropylmethyl-13-methyl-12-aza-tricyc...)
Affinity DataKi:  149nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50016846BDBM50016846(Levallorphan | CHEMBL419815 | Dextrallorphan | 17-...)
Affinity DataKi:  154nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50010618BDBM50010618(3-(1-Propyl-piperidin-3-yl)-phenol | CHEMBL7393 | ...)
Affinity DataKi:  155nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50008735BDBM50008735(CHEMBL8514 | BUTACLAMOL,d- | (+)-3-(tert-butyl)-(3...)
Affinity DataKi:  157nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50010618BDBM50010618(3-(1-Propyl-piperidin-3-yl)-phenol | CHEMBL7393 | ...)
Affinity DataKi:  162nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50001022BDBM50001022((SSS)-12-Cyclopropylmethyl-13-methyl-12-aza-tricyc...)
Affinity DataKi:  180nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50001031BDBM50001031(SKF 10,047 (-) | CHEMBL330376 | SKF 10,047 (+) | S...)
Affinity DataKi:  319nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50001031BDBM50001031(SKF 10,047 (-) | CHEMBL330376 | SKF 10,047 (+) | S...)
Affinity DataKi:  343nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 82075BDBM82075(cid_11957451 | CAS_133005-41-1 | SKF-10047 | SKF 1...)
Affinity DataKi:  373nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50001022BDBM50001022((SSS)-12-Cyclopropylmethyl-13-methyl-12-aza-tricyc...)
Affinity DataKi:  408nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50001022BDBM50001022((SSS)-12-Cyclopropylmethyl-13-methyl-12-aza-tricyc...)
Affinity DataKi:  504nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50334150BDBM50334150(1-(1-(4,4-bis(4-fluorophenyl)butyl)piperidin-4-yl)...)
Affinity DataKi:  508nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 82075BDBM82075(cid_11957451 | CAS_133005-41-1 | SKF-10047 | SKF 1...)
Affinity DataKi:  516nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 21397BDBM21397(8-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]-1-phe...)
Affinity DataKi:  632nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 83449BDBM83449(cid_9795678 | PHENCYCLIDINE | SMR001338811 | Phenc...)
Affinity DataKi:  711nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50003560BDBM50003560(Levomethorpan | CHEMBL22207 | Dextromethorphan | 4...)
Affinity DataKi:  768nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50008735BDBM50008735(CHEMBL8514 | BUTACLAMOL,d- | (+)-3-(tert-butyl)-(3...)
Affinity DataKi:  955nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 83449BDBM83449(cid_9795678 | PHENCYCLIDINE | SMR001338811 | Phenc...)
Affinity DataKi:  956nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50016846BDBM50016846(Levallorphan | CHEMBL419815 | Dextrallorphan | 17-...)
Affinity DataKi:  1.06E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50001031BDBM50001031(SKF 10,047 (-) | CHEMBL330376 | SKF 10,047 (+) | S...)
Affinity DataKi:  1.35E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50016846BDBM50016846(Levallorphan | CHEMBL419815 | Dextrallorphan | 17-...)
Affinity DataKi:  1.78E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50008735BDBM50008735(CHEMBL8514 | BUTACLAMOL,d- | (+)-3-(tert-butyl)-(3...)
Affinity DataKi:  1.80E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50001031BDBM50001031(SKF 10,047 (-) | CHEMBL330376 | SKF 10,047 (+) | S...)
Affinity DataKi:  1.86E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50002051BDBM50002051(CHEMBL26479 | Dexoxadrol | (+/-)-(2RS)-2-[(4RS)-2,...)
Affinity DataKi:  1.88E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 82003BDBM82003(CAS_4792-18-1 | NSC_31786 | Levoxadrol)
Affinity DataKi:  2.08E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 24183BDBM24183(4-amino-n-[2,3-3H]butyric acid | cid_119 | Gamma-A...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50038416BDBM50038416(Hexamethoniumdibromide | N,N,N,N'',N'',N''-Hexamet...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 81448BDBM81448(CAS_5560-72-5 | NSC_21722 | IPRINDOLE)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 22867BDBM22867(3,3-diethyl-1-[(4R,7R)-6-methyl-6,11-diazatetracyc...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 82080BDBM82080(NSC_622688 | CAS_82-58-6 | LYSERGIC ACID)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50003571BDBM50003571(17-methyl-17-azatetracyclo[7.5.3.0^{1,10}.0^{2,7}]...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50000788BDBM50000788([17-(2,3-3H-2-propenyl)]-4, 5a -epoxy-3,14-dihydro...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 82078BDBM82078(NSC_128644 | CAS_55508-42-4 | Neurotensin)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 81474BDBM81474(NSC_5311359 | CAS_124-87-8 | Picrotoxin)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 31046BDBM31046(SMR000059054 | cid_91430 | 3-[4,5-dihydro-1H-imida...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50013515BDBM50013515(yohimbic acid methyl ester | 17alpha-hydroxyyohimb...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50015720BDBM50015720(3-hydroxy-2-phenyl-propionic acid 9-methyl-3-oxa-9...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2011
Entry Details Article
PubMed
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