BDBM50193239 CHEMBL213774::{(R)-1-[2-(4-carbamimidoyl-benzylcarbamoyl)-2,3-dihydro-1H-cyclopenta[b]naphthalen-2-ylcarbamoyl]-2-methyl-propylamino}-acetic acid

SMILES CC(C)[C@@H](NCC(O)=O)C(=O)NC1(Cc2cc3ccccc3cc2C1)C(=O)NCc1ccc(cc1)C(N)=N

InChI Key InChIKey=IZYHJJYCGVXMLQ-RUZDIDTESA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50193239   

TargetVitamin K-dependent protein C(Homo sapiens (Human))
Institut De Recherches Servier

Curated by ChEMBL
LigandPNGBDBM50193239(CHEMBL213774 | {(R)-1-[2-(4-carbamimidoyl-benzylca...)
Affinity DataIC50:  9.28E+3nMAssay Description:Inhibition of human aPCMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProthrombin(Homo sapiens (Human))
Institut De Recherches Servier

Curated by ChEMBL
LigandPNGBDBM50193239(CHEMBL213774 | {(R)-1-[2-(4-carbamimidoyl-benzylca...)
Affinity DataIC50: >3.00E+5nMAssay Description:Inhibition of human thrombin activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed