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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Rhizopuspepsin' and Ligand = 'BDBM50108797'   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kJ/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
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
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)


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