BDBM14917 2-[3-(5-carbamimidoyl-1H-1,3-benzodiazol-2-yl)-5-(3-chlorophenyl)-4-hydroxyphenyl]butanedioic acid::5-amidino benzimidazole analog 28::CHEMBL203055

SMILES: NC(=N)c1ccc2nc([nH]c2c1)-c1cc(cc(-c2cccc(Cl)c2)c1O)C(CC(O)=O)C(O)=O

InChI Key: InChIKey=FXBYCOIBSNRTHQ-UHFFFAOYSA-N

Data: 2 KI

PDB links: 2 PDB IDs contain inhibitors having a similarity of 90% to this monomer.

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