BDBM50064288 CHEMBL46293::N-(phenylmethyl)formamide::N-BENZYLFORMAMIDE::benzyl formamide

SMILES c1ccc(cc1)CNC=O

InChI Key InChIKey=IIBOGKHTXBPGEI-UHFFFAOYSA-N

Data  6 KI

PDB links: 2 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50064288   

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

Curated by ChEMBL
LigandPNGBDBM50064288(N-(phenylmethyl)formamide | N-BENZYLFORMAMIDE | be...)
Affinity DataKi:  330nMAssay Description:Inhibition of human alcohol dehydrogenase beta 1 activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetAlcohol dehydrogenase S chain(Horse)
TBA

Curated by ChEMBL
LigandPNGBDBM50064288(N-(phenylmethyl)formamide | N-BENZYLFORMAMIDE | be...)
Affinity DataKi:  3.02E+3nMAssay Description:Inhibitory activity against horse liver alcohol dehydrogenase (ADH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2018
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetAlcohol dehydrogenase 1C(Human)
The University of Iowa

Curated by ChEMBL
LigandPNGBDBM50064288(N-(phenylmethyl)formamide | N-BENZYLFORMAMIDE | be...)
Affinity DataKi:  4.90E+3nMAssay Description:Inhibition of human alcohol dehydrogenase gamma2 activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetAll-trans-retinol dehydrogenase [NAD(+)] ADH7(Human)
The University of Iowa

Curated by ChEMBL
LigandPNGBDBM50064288(N-(phenylmethyl)formamide | N-BENZYLFORMAMIDE | be...)
Affinity DataKi:  1.10E+4nMAssay Description:Inhibition of human alcohol dehydrogenase sigma activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAlcohol dehydrogenase 1A(Human)
The University of Iowa

Curated by ChEMBL
LigandPNGBDBM50064288(N-(phenylmethyl)formamide | N-BENZYLFORMAMIDE | be...)
Affinity DataKi:  3.10E+4nMAssay Description:Inhibition of human alcohol dehydrogenase alpha activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetAll-trans-retinol dehydrogenase [NAD(+)] ADH4(Human)
The University of Iowa

Curated by ChEMBL
LigandPNGBDBM50064288(N-(phenylmethyl)formamide | N-BENZYLFORMAMIDE | be...)
Affinity DataKi:  1.10E+5nMAssay Description:Inhibition of human alcohol dehydrogenase pi activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed