BDBM24243 2-amino-N-[4-(benzyloxy)phenyl]acetamide::Amino acid analog, 2::CHEMBL479960

SMILES: NCC(=O)Nc1ccc(OCc2ccccc2)cc1

InChI Key: InChIKey=YJPUATSIKWOSST-UHFFFAOYSA-N

Data: 3 IC50

PDB links: 1 PDB ID matches this monomer. 1 PDB ID contains this monomer as substructures. 1 PDB ID contains inhibitors having a similarity of 90% to this monomer.

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