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BDBM50385927 CHEMBL2042139

SMILES: COc1cc(ccc1C(N)=O)-c1cc(cnc1N)-c1cccs1

InChI Key: InChIKey=QXFRDBIIQWQGLZ-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