BDBM50030869 CHEMBL3342581

SMILES: COc1ccc(cc1)-c1c(NC(C)=O)onc1-c1cc(Cl)c(O)cc1O

InChI Key: InChIKey=ZPXWZHXHEMSPJU-UHFFFAOYSA-N

Data: 1 IC50

PDB links: 1 PDB ID matches this monomer.

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