BDBM50064282 CHEMBL300291::N-Cyclopentyl-N-propyl-formamide

SMILES CCCN(C=O)C1CCCC1

InChI Key InChIKey=QZOXUNZOGUCKHW-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 = 50064282   

TargetAll-trans-retinol dehydrogenase [NAD(+)] ADH1B(Homo sapiens (Human))
The University Of Iowa

Curated by ChEMBL
LigandPNGBDBM50064282(CHEMBL300291 | N-Cyclopentyl-N-propyl-formamide)
Affinity DataKi:  2.80E+6nMAssay Description:Inhibition of human alcohol dehydrogenase beta 1 activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed