BDBM50064266 CHEMBL43719::HEPTYLFORMAMIDE::N-Heptyl-formamide

SMILES CCCCCCCNC=O

InChI Key InChIKey=YAUHDTOEJHVKJO-UHFFFAOYSA-N

Data  5 KI

PDB links: 1 PDB ID matches this monomer.

  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 = 50064266   

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

Curated by ChEMBL
LigandPNGBDBM50064266(CHEMBL43719 | HEPTYLFORMAMIDE | N-Heptyl-formamide)
Affinity DataKi:  1.10E+4nMAssay Description:Inhibition of human alcohol dehydrogenase pi activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed