BDBM50183874 ((R)-2-{(S)-2-[(5-carbamimidoyl-3,4-dimethyl-thiophen-2-ylmethyl)-carbamoyl]-2,5-dihydro-pyrrol-1-yl}-1-cyclohexylmethyl-2-oxo-ethylamino)-acetic acid::CHEMBL207184

SMILES: Cc1c(C)c(sc1CNC(=O)[C@@H]1C=CCN1C(=O)[C@@H](CC1CCCCC1)NCC(O)=O)C(N)=N

InChI Key: InChIKey=SDBIUXZKYYTVNU-UHFFFAOYSA-N

Data: 1 IC50

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