BDBM50201198 CHEMBL3968104

SMILES c1cc(cc(c1)F)Cn2cc(nn2)CCCCC[C@H]3[C@@H]4[C@H](CS3)NC(=O)N4

InChI Key InChIKey=RJRZSEAZACQQJO-UHFFFAOYSA-N

Data  1 KI

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50201198   

TargetBiotin--protein ligase(Human)
University of Adelaide

Curated by ChEMBL
LigandPNGBDBM50201198(CHEMBL3968104)
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