BDBM50164673 CHEMBL3797905

SMILES Nc1ccc(CNC(=O)NCC(=O)N2CCCC2)cc1

InChI Key InChIKey=QDOWQYVYSCTSGP-UHFFFAOYSA-N

Data  1 KI  1 Kd

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50164673   

TargetPeptidyl-prolyl cis-trans isomerase D(Homo sapiens (Human))
University Of Liverpool

Curated by ChEMBL
LigandPNGBDBM50164673(CHEMBL3797905)
Affinity DataKi:  4.90E+3nMAssay Description:Inhibition of Cyclophilin D (unknown origin) activity preincubated for 15 mins followed Suc-AAPF-pNA substrate addition by chymotrypsin coupled based...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeptidyl-prolyl cis-trans isomerase D(Homo sapiens (Human))
University Of Liverpool

Curated by ChEMBL
LigandPNGBDBM50164673(CHEMBL3797905)
Affinity DataKd:  2.27E+4nMAssay Description:Binding affinity to Cyclophilin D (unknown origin) by isothermal titration calorimetryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed