BDBM93256 CypA Inhibitor, 2a

SMILES CC(C)CCOC(=O)Nc1cc(nc2ccccc12)-c1ccc2ccccc2c1

InChI Key InChIKey=IIVCFIZXAWWKKJ-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 93256   

TargetPeptidyl-prolyl cis-trans isomerase A(Human)
East China Univesity of Science and Technology

LigandPNGBDBM93256(CypA Inhibitor, 2a)
Affinity DataKd:  76.2nMpH: 7.4 T: 2°CAssay Description:CypA in vitro were determined by employing surface plasmon resonance (SPR) technology. More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/3/2013
Entry Details Article
PubMed