BDBM50340090 4-methoxybenzamide::CHEMBL449635

SMILES: COc1ccc(cc1)C(=O)N

InChI Key: InChIKey=GUCPYIYFQVTFSI-UHFFFAOYSA-N

Data: 2 KI  13 IC50

PDB links: 1 PDB ID matches this monomer.

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