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PDB code 1U3U

Compile Data Set for Download or QSAR

Identical Ligands in BindingDB

Found 4 hits Enzyme Inhibition Constant Data   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Alcohol dehydrogenase

  (374/374 = 100%)
(Homo sapiens (Human))
BDBM50064288
PNG
(CHEMBL46293 | N-(phenylmethyl)formamide | N-BENZYL...)
Show SMILES O=CNCc1ccccc1
Show InChI InChI=1S/C8H9NO/c10-7-9-6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H,9,10)
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330n/an/an/an/an/an/an/an/a



The University of Iowa

Curated by ChEMBL


Assay Description
Inhibition of human alcohol dehydrogenase beta 1 activity


J Med Chem 41: 1696-701 (1998)


Article DOI: 10.1021/jm9707380
BindingDB Entry DOI: 10.7270/Q2VM4BC5
More data for this
Ligand-Target Pair
3D
3D Structure (crystal)
Alcohol dehydrogenase S chain

  (323/374 = 86%)
(Equus caballus)
BDBM50064288
PNG
(CHEMBL46293 | N-(phenylmethyl)formamide | N-BENZYL...)
Show SMILES O=CNCc1ccccc1
Show InChI InChI=1S/C8H9NO/c10-7-9-6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H,9,10)
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3.02E+3n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibitory activity against horse liver alcohol dehydrogenase (ADH)


J Med Chem 29: 615-20 (1986)


Article DOI: 10.1021/jm00155a005
BindingDB Entry DOI: 10.7270/Q22R3TV3
More data for this
Ligand-Target Pair
3D
3D Structure (crystal)
Alcohol dehydrogenase

  (354/374 = 95%)
(Homo sapiens (Human))
BDBM50064288
PNG
(CHEMBL46293 | N-(phenylmethyl)formamide | N-BENZYL...)
Show SMILES O=CNCc1ccccc1
Show InChI InChI=1S/C8H9NO/c10-7-9-6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H,9,10)
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4.90E+3n/an/an/an/an/an/an/an/a



The University of Iowa

Curated by ChEMBL


Assay Description
Inhibition of human alcohol dehydrogenase gamma2 activity


J Med Chem 41: 1696-701 (1998)


Article DOI: 10.1021/jm9707380
BindingDB Entry DOI: 10.7270/Q2VM4BC5
More data for this
Ligand-Target Pair
3D
3D Structure (crystal)
Alcohol dehydrogenase

  (350/374 = 94%)
(Homo sapiens (Human))
BDBM50064288
PNG
(CHEMBL46293 | N-(phenylmethyl)formamide | N-BENZYL...)
Show SMILES O=CNCc1ccccc1
Show InChI InChI=1S/C8H9NO/c10-7-9-6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H,9,10)
PDB
MMDB

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UniProtKB/SwissProt

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CHEBI
CHEMBL
DrugBank
KEGG
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PC cid
PC sid
PDB
UniChem

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PDB
Article
PubMed
3.10E+4n/an/an/an/an/an/an/an/a



The University of Iowa

Curated by ChEMBL


Assay Description
Inhibition of human alcohol dehydrogenase alpha activity


J Med Chem 41: 1696-701 (1998)


Article DOI: 10.1021/jm9707380
BindingDB Entry DOI: 10.7270/Q2VM4BC5
More data for this
Ligand-Target Pair
3D
3D Structure (crystal)

Search BindingMOAD for More Affinity Data:

* indicates data uncertainty>20%
* 0.9 Tanimoto similarity
Identities from BLAST output