BDBM50182191 ((R)-1-{1-[(6-carbamimidoyl-pyridin-3-ylmethyl)-carbamoyl]-cyclopentylcarbamoyl}-2-cyclohexyl-ethylamino)-acetic acid::CHEMBL207788::N-[(1R)-2-[(1-{[({6-[AMINO(IMINO)METHYL]PYRIDIN-3-YL}METHYL)AMINO]CARBONYL}CYCLOPENTYL)AMINO]-1-(CYCLOHEXYLMETHYL)-2-OXOETHYL]GLYCINE

SMILES NC(=N)c1ccc(CNC(=O)C2(CCCC2)NC(=O)[C@@H](CC2CCCCC2)NCC(O)=O)cn1

InChI Key InChIKey=OYDOPLZDDBTLCK-LJQANCHMSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50182191   

TargetProthrombin(Homo sapiens (Human))
Abbott

Curated by ChEMBL
LigandPNGBDBM50182191(((R)-1-{1-[(6-carbamimidoyl-pyridin-3-ylmethyl)-ca...)
Affinity DataIC50:  47.3nMAssay Description:Inhibition of thrombin by chromogenic assayMore data for this Ligand-Target Pair