BDBM50480668 CHEMBL540678

SMILES [H][C@@]12O[C@@](O)([C@H](OC)[C@@H](O)[C@@H]1C)[C@H](C)C(=O)O[C@@H](CCCC[C@H](OC)[C@H](OC(=O)CCC1=[N+]3C(C=C1)=Cc1c(C)cc(C)n1[B-]3(F)F)\C=C\[C@@H]2C)c1ccccc1

InChI Key InChIKey=SYTAIYPJMBZAMS-MOFMPRILSA-N

Data  1 Kd

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50480668   

TargetAcetyl-CoA carboxylase 2(Homo sapiens (Human))
Novartis Institutes For Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50480668(CHEMBL540678)
Affinity DataKd:  3nMAssay Description:Binding affinity to human His-tagged acetyl-CoA-carboxylase biotin carboxylase domainMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed