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Compile Data Set for Download or QSAR

Found 2 hits of ic50 for UniProtKB: P06026   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Rhizopuspepsin


(Rhizopus microsporus var. chinensis)
BDBM50108796
PNG
(2-{4-[3-(4-Bromo-benzyloxy)-piperidin-4-yl]-phenox...)
Show SMILES Brc1ccc(CO[C@H]2CNCC[C@@H]2c2ccc(OCC(=O)c3ccc4ccccc4c3)cc2)cc1
Show InChI InChI=1S/C30H28BrNO3/c31-26-11-5-21(6-12-26)19-35-30-18-32-16-15-28(30)23-9-13-27(14-10-23)34-20-29(33)25-8-7-22-3-1-2-4-24(22)17-25/h1-14,17,28,30,32H,15-16,18-20H2/t28-,30+/m1/s1
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents

Article
PubMed
n/an/a 2.00E+3n/an/an/an/an/an/a



University of Wisconsin-Madison

Curated by ChEMBL


Assay Description
Molar concentration required to inhibit 50% of the activating delayed-rectifier K+ current in isolated guinea pig ventricularmyocytes


J Med Chem 45: 541-58 (2002)


Article DOI: 10.1021/jm010425b
BindingDB Entry DOI: 10.7270/Q2M9080M
More data for this
Ligand-Target Pair
Rhizopuspepsin


(Rhizopus microsporus var. chinensis)
BDBM50108797
PNG
(3-(4-Bromo-benzyloxy)-4-phenyl-piperidine | CHEMBL...)
Show SMILES Brc1ccc(CO[C@H]2CNCC[C@@H]2c2ccccc2)cc1
Show InChI InChI=1S/C18H20BrNO/c19-16-8-6-14(7-9-16)13-21-18-12-20-11-10-17(18)15-4-2-1-3-5-15/h1-9,17-18,20H,10-13H2/t17-,18+/m1/s1
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 2.00E+3n/an/an/an/an/an/a



University of Wisconsin-Madison

Curated by ChEMBL


Assay Description
Molar concentration required to inhibit 50% of the activating delayed-rectifier K+ current in isolated guinea pig ventricularmyocytes


J Med Chem 45: 541-58 (2002)


Article DOI: 10.1021/jm010425b
BindingDB Entry DOI: 10.7270/Q2M9080M
More data for this
Ligand-Target Pair