BDBM93255 CypA Inhibitor, 1e

SMILES CCN(CC)C(=O)CNCc1cc(nc2ccccc12)-c1ccc2ccccc2c1

InChI Key InChIKey=DAXCQMTUPXHMPZ-UHFFFAOYSA-N

Data  1 Kd

  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 = 93255   

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

LigandPNGBDBM93255(CypA Inhibitor, 1e)
Affinity DataKd:  3.41E+3nMpH: 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