BDBM50543433 CHEMBL4636401

SMILES CCCCN(CC(=O)N[C@@H](CCc1ccccc1)C(=O)N[C@@H](CCCNC(N)=N)C(O)=O)S(=O)(=O)c1cccc2c(cccc12)N(C)C

InChI Key InChIKey=UYIXERJXXHBDAO-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50543433   

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

Curated by ChEMBL
LigandPNGBDBM50543433(CHEMBL4636401)
Affinity DataKd: >5.00E+4nMAssay Description:Binding affinity to FKBP52 FK1 domain (1 to 148 residues) (unknown origin) by isothermal calorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed