BDBM50205468 (Z)-2-amino-5-(quinolin-6-ylmethylene)thiazol-4(5H)-one::CHEMBL396377

SMILES: NC1=NC(=O)C(S1)=Cc1ccc2ncccc2c1

InChI Key: InChIKey=GWSGFSPSQGXVFI-UHFFFAOYSA-N

Data: 11 KI  6 IC50

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Substructure Similarity at least:  must be >=0.5 Exact match