BDBM50164669 CHEMBL3798305

SMILES CCOC(=O)[C@H](CCSC)NC(=O)NCc1ccc(N)cc1

InChI Key InChIKey=KLKMGXVYFUKFBN-ZDUSSCGKSA-N

Data  1 KI  1 Kd

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50164669   

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

Curated by ChEMBL
LigandPNGBDBM50164669(CHEMBL3798305)
Affinity DataKi:  9.10E+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
LigandPNGBDBM50164669(CHEMBL3798305)
Affinity DataKd:  5.12E+3nMAssay Description:Binding affinity to Cyclophilin D (unknown origin) by isothermal titration calorimetryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed