BDBM50374402 CHEMBL257591::PNU-120596

SMILES: Cc1cc(no1)NC(=O)Nc2cc(c(cc2OC)OC)Cl

InChI Key: InChIKey=CEIIEALEIHQDBX-UHFFFAOYSA-N

Data: 6 EC50

PDB links: 5 PDB IDs match this monomer.

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