BDBM50386279 CHEMBL2041075

SMILES Clc1ccc(CC(=O)N2[C@@H]3CC[C@H](C3)[C@H]2C(=O)Nc2ccc(cc2)N2CCOCC2=O)cc1

InChI Key InChIKey=HTBIHYLFGRJWSM-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50386279   

TargetCoagulation factor X(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50386279(CHEMBL2041075)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human factor 10a using chromogenic spectrozyme F10a as substrate after 10 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed