BDBM50024337 CHEMBL3330456

SMILES [H][C@@]12COc3cc(ccc3N1C(=O)O[C@H]2CNC(=O)c1ccc(Cl)s1)N1CCN(CC)CC1=O

InChI Key InChIKey=QFDANBTUPWREQP-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50024337   

TargetCoagulation factor X(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50024337(CHEMBL3330456)
Affinity DataIC50: 1.58E+4nMAssay Description:Inhibition of human factor 10a using N-Z-D-Arg-Gly-Arg-pNA, S-2765 chromogenic substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2016
Entry Details Article
PubMed