BDBM50076948 (R)-1-((3R,4R,4aR)-Decahydro-isoquinoline-1-carbonyl)-pyrrolidine-2-carboxylic acid ((S)-2-benzylcarbamoyl-2-oxo-1-piperidin-4-ylmethyl-ethyl)-amide::CHEMBL20614

SMILES O=C(N[C@@H](CC1CCNCC1)C(=O)C(=O)NCc1ccccc1)[C@H]1CCCN1C(=O)[C@@H]1NCC[C@H]2CCCC[C@@H]12

InChI Key InChIKey=WJAVJDNRILGCRZ-IURCNINISA-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 = 50076948   

TargetProthrombin(Homo sapiens (Human))
Research And Development

Curated by ChEMBL
LigandPNGBDBM50076948((R)-1-((3R,4R,4aR)-Decahydro-isoquinoline-1-carbon...)
Affinity DataIC50:  48nMAssay Description:Inhibitory activity against thrombin with respect to ArgatrobanMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCoagulation factor X(Homo sapiens (Human))
Research And Development

Curated by ChEMBL
LigandPNGBDBM50076948((R)-1-((3R,4R,4aR)-Decahydro-isoquinoline-1-carbon...)
Affinity DataIC50:  2.90E+3nMAssay Description:Inhibitory activity against Coagulation factor X with respect to ArgatrobanMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed