BDBM50245745 CHEMBL4091325

SMILES COc1ccc(cc1)-n1nc(c2CCN(C(=O)c12)c1ccc(cc1)N1CCCCC1=O)-n1cnnc1CN1CCOCC1

InChI Key InChIKey=FAFZXVLULLALEI-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 = 50245745   

TargetCoagulation factor X(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50245745(CHEMBL4091325)
Affinity DataIC50: 140nMAssay Description:Inhibition of human F10a assessed as decrease in p-nitroaniline cleavage from pefachrome F10a preincubated for 10 mins followed by substrate addition...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/27/2019
Entry Details Article
PubMed