BDBM8425 (5Z)-5-{[5-(3,4-dichlorophenyl)furan-2-yl]methylidene}-2-sulfanylidene-1,3-thiazolidin-4-one::CHEMBL227618::Rhodanine-furan analogue 12
SMILES: Clc1ccc(cc1Cl)-c1ccc(\C=C2/SC(=S)NC2=O)o1
InChI Key: InChIKey=VRRGUXZKRFEHEL-SDQBBNPISA-N
Data: 2 KI 2 IC50
PDB links: 1 PDB ID contains inhibitors having a similarity of 90% to this monomer.