BDBM50064279 CHEMBL299094::N-Isobutyl-formamide

SMILES CC(C)CNC=O

InChI Key InChIKey=XCTTVNSXEHWZBI-UHFFFAOYSA-N

Data  5 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50064279   

TargetAll-trans-retinol dehydrogenase [NAD(+)] ADH4(Homo sapiens (Human))
The University of Iowa

Curated by ChEMBL
LigandPNGBDBM50064279(CHEMBL299094 | N-Isobutyl-formamide)
Affinity DataKi:  3.40E+5nMAssay Description:Inhibition of human alcohol dehydrogenase pi activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed