BDBM50386211 CHEMBL2043396

SMILES: N[C@@H](CSC(Cc1ccccc1)(c1ccccc1)c1ccccc1F)C(O)=O

InChI Key: InChIKey=NMNHRKVBNLEXKT-BBQAJUCSSA-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 = 50386211   

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))	BDBM50386211 (CHEMBL2043396) Show SMILES N[C@@H](CSC(Cc1ccccc1)(c1ccccc1)c1ccccc1F)C(O)=O |r| Show InChI InChI=1S/C23H22FNO2S/c24-20-14-8-7-13-19(20)23(18-11-5-2-6-12-18,28-16-21(25)22(26)27)15-17-9-3-1-4-10-17/h1-14,21H,15-16,25H2,(H,26,27)/t21-,23?/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	217	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