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SMILES: OC(=O)Cc1nn(Cc2cc3ccccc3[nH]2)c(=O)c2ccccc12

InChI Key: InChIKey=VIXCZVJAQMPLJJ-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50008452   
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
Aldo-keto reductase family 1 member B1


(Homo sapiens (Human))		BDBM50008452
PNG
(CHEMBL342786 | [3-(1H-Indol-2-ylmethyl)-4-oxo-3,4-...)
Show SMILES OC(=O)Cc1nn(Cc2cc3ccccc3[nH]2)c(=O)c2ccccc12
Show InChI InChI=1S/C19H15N3O3/c23-18(24)10-17-14-6-2-3-7-15(14)19(25)22(21-17)11-13-9-12-5-1-4-8-16(12)20-13/h1-9,20H,10-11H2,(H,23,24)
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
PubMed
n/an/a 870n/an/an/an/an/an/a



Pfizer Inc

Curated by ChEMBL


Assay Description
In vitro inhibitory activity against aldose reductase isolated from human placenta

J Med Chem 35: 457-65 (1992)


BindingDB Entry DOI: 10.7270/Q28051K1
More data for this
Ligand-Target Pair