BDBM50169545 CHEMBL3805631

SMILES CC(C)COc1ccc(cc1C#N)-c1nc(C)c(s1)C(=O)Nc1ccc(cc1)S(N)(=O)=O

InChI Key InChIKey=XYSDAMUFZPVEAY-UHFFFAOYSA-N

Data  1 KI  1 IC50  1 Kd

  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 3 hits for monomerid = 50169545   

TargetPeptidyl-prolyl cis-trans isomerase D(Human)
University of Kansas

Curated by ChEMBL
LigandPNGBDBM50169545(CHEMBL3805631)
Affinity DataIC50: 1.49E+3nMAssay Description:Inhibition of human recombinant cyclophilin D using Suc-AAPF-MCA as substrate preincubated for 1 hr followed by substrate addition measured per milli...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetPeptidyl-prolyl cis-trans isomerase D(Human)
University of Kansas

Curated by ChEMBL
LigandPNGBDBM50169545(CHEMBL3805631)
Affinity DataKd:  149nMAssay Description:Binding affinity to human recombinant cyclophilin D by surface plasmon resonance analysisMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetPeptidyl-prolyl cis-trans isomerase D(Human)
University of Kansas

Curated by ChEMBL
LigandPNGBDBM50169545(CHEMBL3805631)
Affinity DataKi:  1.33E+3nMAssay Description:Binding affinity to human recombinant cyclophilin D by surface plasmon resonance analysisMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed