BDBM50230776 CHEMBL54982

SMILES: CCCCc1ncc(\C=C(/Cc2cccs2)C(O)=O)n1Cc1ccc(OC)c(C)c1

InChI Key: InChIKey=NTWQDHAGBQVOEJ-CPNJWEJPSA-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