BDBM50201195 CHEMBL3972792

SMILES c1cc(ccc1Cn2cc(nn2)CCCCC[C@H]3C4C(CS3)NC(=O)N4)C(=O)O

InChI Key InChIKey=WFMFNVSBAHDHPE-UHFFFAOYSA-N

Data  1 KI

PDB links: 1 PDB ID matches this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50201195   

TargetBiotin--protein ligase(Human)
University of Adelaide

Curated by ChEMBL
LigandPNGBDBM50201195(CHEMBL3972792)
Affinity DataKi: >1.60E+4nMAssay Description:Inhibition of human biotin protein ligase assessed as reduction in 3H-biotin incorporation into pyruvate carboxylase biotin domain after 10 mins by l...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/1/2018
Entry Details Article
PubMed