BDBM50543421 CHEMBL4636775

SMILES CN(C)c1cccc2c(cccc12)S(=O)(=O)N1CCCC[C@H]1C(=O)N[C@@H](CCc1ccccc1)C(=O)N[C@@H](CCCNC(N)=N)C(O)=O

InChI Key InChIKey=MKNCAFDCRIGOAN-UHFFFAOYSA-N

Data  2 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 = 50543421   

TargetPeptidyl-prolyl cis-trans isomerase FKBP4(Human)
Paris-Sud University

Curated by ChEMBL
LigandPNGBDBM50543421(CHEMBL4636775)
Affinity DataKd:  1.60E+3nMAssay Description:Binding affinity to FKBP52 FK1 domain (1 to 148 residues) (unknown origin) by isothermal calorimetric analysisMore data for this Ligand-Target Pair
In DepthDetails Article
PubMedPDB3D3D Structure (crystal)
TargetPeptidyl-prolyl cis-trans isomerase FKBP4(Human)
Paris-Sud University

Curated by ChEMBL
LigandPNGBDBM50543421(CHEMBL4636775)
Affinity DataKd:  4.60E+3nMAssay Description:Binding affinity to FKBP52 FK1 domain (1 to 148 residues) (unknown origin) in PBS by fluorescence spectroscopyMore data for this Ligand-Target Pair
In DepthDetails Article
PubMedPDB3D3D Structure (crystal)