BDBM50206813 CHEMBL3978841

SMILES CCOC(=O)C1(CCCC1)c1ccc2n3CCNC(Cc4ccc(cc4)C(N)=N)c3nc2c1

InChI Key InChIKey=ILVLGGOEARRHPX-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50206813   

TargetProthrombin(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50206813(CHEMBL3978841)
Affinity DataIC50: 1.93E+3nMAssay Description:Inhibition of human thrombin assessed as reduction in release of free nitroaniline using tosyl-glycyl-prolyl-arginine-4-nitranilide acetate as substr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2018
Entry Details Article
PubMed