BDBM50249400 CHEMBL4082372

SMILES: Clc1ccc(Cn2cc(\C=C3/SC(=O)NC3=O)c3ccccc23)cc1

InChI Key: InChIKey=QFMVAAOQCSFDDI-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