BDBM50029493 CHEMBL3343466

SMILES: Cc1cc(Cc2cc(cc(c2)-c2ccccc2)-c2ccccc2)n(O)c(=O)c1

InChI Key: InChIKey=RUVIUZHCYXDQTQ-UHFFFAOYSA-N

Data: 1 KI

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 = 50029493   

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
Isocitrate dehydrogenase [NADP] cytoplasmic (Homo sapiens (Human))	BDBM50029493 (CHEMBL3343466) Show SMILES Cc1cc(Cc2cc(cc(c2)-c2ccccc2)-c2ccccc2)n(O)c(=O)c1 Show InChI InChI=1S/C25H21NO2/c1-18-12-24(26(28)25(27)13-18)16-19-14-22(20-8-4-2-5-9-20)17-23(15-19)21-10-6-3-7-11-21/h2-15,17,28H,16H2,1H3	PDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	300	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Baylor College of Medicine Curated by ChEMBL					Assay Description Inhibition of human IDH1 R132H mutant expressed in Escherichia coli BL21-CodonPlus assessed as reduction in NADPH consumption				J Med Chem 57: 8307-18 (2014) Article DOI: 10.1021/jm500660f BindingDB Entry DOI: 10.7270/Q23J3FJR
					More data for this Ligand-Target Pair