BDBM50024339 CHEMBL3330454

SMILES [H][C@@]12COc3cc(ccc3N1C(=O)O[C@H]2CNC(=O)c1ccc(Cl)s1)N1CCNCC1=O

InChI Key InChIKey=LMNWYYWMBVOLGT-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 = 50024339   

TargetCoagulation factor X(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50024339(CHEMBL3330454)
Affinity DataIC50: 190nMAssay 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