BDBM50474787 CHEMBL33138

SMILES: COc1ccc(cc1OC)-c1csc2C(=O)c3cccn3-c12

InChI Key: InChIKey=JVGRPRWJAOKUME-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 = 50474787   

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
Similar to alpha-tubulin isoform 1 (Bos taurus)	BDBM50474787 (CHEMBL33138) Show SMILES COc1ccc(cc1OC)-c1csc2C(=O)c3cccn3-c12 Show InChI InChI=1S/C17H13NO3S/c1-20-13-6-5-10(8-14(13)21-2)11-9-22-17-15(11)18-7-3-4-12(18)16(17)19/h3-9H,1-2H3	UniProtKB/TrEMBL GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	1.90E+4	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ de Caen Curated by ChEMBL					Assay Description Inhibitory concentration against calf tubulin polymerization				J Med Chem 47: 1448-64 (2004) Article DOI: 10.1021/jm030961z BindingDB Entry DOI: 10.7270/Q2GF0X7R
					More data for this Ligand-Target Pair