BDBM50174228 CHEMBL3809445

SMILES: CCc1ccccc1NC(=O)CSc1nnc([nH]1)-c1ccccc1

InChI Key: InChIKey=ZUBSMEHIMFHFKO-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