BDBM50358837 CHEMBL1208026

SMILES: OC(=O)Cc1ccc2[nH]c3CCN(Cc4ccccc4)Cc3c2c1

InChI Key: InChIKey=IAGKSXPAAZNNHV-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50358837   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
Aldose reductase (AR) (Homo sapiens (Human))	BDBM50358837 (CHEMBL1208026) Show SMILES OC(=O)Cc1ccc2[nH]c3CCN(Cc4ccccc4)Cc3c2c1 Show InChI InChI=1S/C20H20N2O2/c23-20(24)11-15-6-7-18-16(10-15)17-13-22(9-8-19(17)21-18)12-14-4-2-1-3-5-14/h1-7,10,21H,8-9,11-13H2,(H,23,24)	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.82E+4	n/a	n/a	n/a	n/a	n/a	n/a
Slovak Academy of Sciences Curated by ChEMBL					Assay Description Inhibition of aldose reductase				Bioorg Med Chem 19: 7181-5 (2011) Article DOI: 10.1016/j.bmc.2011.09.053 BindingDB Entry DOI: 10.7270/Q20R9PS6
					More data for this Ligand-Target Pair