BDBM50386206 CHEMBL2043401

SMILES: Cc1ccc(cc1)C(Cc1ccccc1)(SC[C@H](N)C(O)=O)c1ccccc1

InChI Key: InChIKey=JQBVPOFOTJWHFA-OWJIYDKWSA-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 = 50386206   

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
Kinesin-like protein 1 (Homo sapiens (Human))	BDBM50386206 (CHEMBL2043401) Show SMILES Cc1ccc(cc1)C(Cc1ccccc1)(SC[C@H](N)C(O)=O)c1ccccc1 |r| Show InChI InChI=1S/C24H25NO2S/c1-18-12-14-21(15-13-18)24(20-10-6-3-7-11-20,28-17-22(25)23(26)27)16-19-8-4-2-5-9-19/h2-15,22H,16-17,25H2,1H3,(H,26,27)/t22-,24?/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	168	n/a	n/a	n/a	n/a	n/a	n/a
University of Strathclyde Curated by ChEMBL					Assay Description Inhibition of basal ATPase activity of Eg5 by coupled pyruvate kinase/lactate dehydrogenase assay				Eur J Med Chem 54: 483-98 (2012) Article DOI: 10.1016/j.ejmech.2012.05.034 BindingDB Entry DOI: 10.7270/Q24B32C6
					More data for this Ligand-Target Pair