BDBM50279222 CHEMBL4176516

SMILES: CO\N=C\c1ccc2nc(OC)c(cc2c1)[C@@H](c1ccccc1)[C@](O)(CCN(C)C)c1cccc2ccccc12

InChI Key: InChIKey=HEWYVFYBHCHYTA-VVHGZZDQSA-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 = 50279222   

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
1,3-beta-glucan synthase component GLS2 (Saccharomyces cerevisiae)	BDBM50279222 (CHEMBL4176516) Show SMILES CO\N=C\c1ccc2nc(OC)c(cc2c1)[C@@H](c1ccccc1)[C@](O)(CCN(C)C)c1cccc2ccccc12 |r| Show InChI InChI=1S/C34H35N3O3/c1-37(2)20-19-34(38,30-16-10-14-25-11-8-9-15-28(25)30)32(26-12-6-5-7-13-26)29-22-27-21-24(23-35-40-4)17-18-31(27)36-33(29)39-3/h5-18,21-23,32,38H,19-20H2,1-4H3/b35-23+/t32-,34+/m1/s1	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.20E+3	n/a	n/a	n/a	n/a	n/a	n/a
University of Auckland Curated by ChEMBL					Assay Description Inhibition of human ERG				ACS Med Chem Lett 8: 1019-1024 (2017) Article DOI: 10.1021/acsmedchemlett.7b00196 BindingDB Entry DOI: 10.7270/Q22F7R0G
					More data for this Ligand-Target Pair