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BDBM50404901 BENDAZOL

SMILES: C(c1nc2ccccc2[nH]1)c1ccccc1

InChI Key: InChIKey=YTLQFZVCLXFFRK-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50404901   
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
Cytochrome P450 2B1


(Rattus norvegicus)
BDBM50404901
PNG
(BENDAZOL)
Show SMILES C(c1nc2ccccc2[nH]1)c1ccccc1
Show InChI InChI=1S/C14H12N2/c1-2-6-11(7-3-1)10-14-15-12-8-4-5-9-13(12)16-14/h1-9H,10H2,(H,15,16)
PDB

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PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 9.12E+4n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibitory potency to aminopyrine N-demethylase activity (P450) in hepatic microsomes from phenobarbitone-induced rats.


J Med Chem 25: 887-92 (1982)

More data for this
Ligand-Target Pair