BDBM50164670 CHEMBL3799597

SMILES c1ccc(c(c1)[C@H]2CCCN2C(=O)CNC(=O)NCc3ccc(cc3)N)Br

InChI Key InChIKey=QASXSMHVNVTEBM-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 = 50164670   

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

Curated by ChEMBL
LigandPNGBDBM50164670(CHEMBL3799597)
Affinity DataKd:  1.20E+3nMAssay Description:Binding affinity to Cyclophilin D (unknown origin) by isothermal titration calorimetryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2017
Entry Details Article
PubMed
TargetPeptidyl-prolyl cis-trans isomerase D(Human)
University of Liverpool

Curated by ChEMBL
LigandPNGBDBM50164670(CHEMBL3799597)
Affinity DataKi:  950nMAssay 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 Depth
Date in BDB:
8/15/2017
Entry Details Article
PubMed