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PDB code 1U3W

Compile Data Set for Download or QSAR

Identical Ligands in BindingDB

Found 3 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

  (372/374 > 99%)
(Homo sapiens)
BDBM50064274
PNG
(CHEMBL48122 | N-(1-Methyl-heptyl)-formamide)
Show SMILES CCCCCCC(C)NC=O
Show InChI InChI=1S/C9H19NO/c1-3-4-5-6-7-9(2)10-8-11/h8-9H,3-7H2,1-2H3,(H,10,11)
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PDB
Article
PubMed
410n/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)

More data for this
Ligand-Target Pair
3D
3D Structure (crystal)
Alcohol dehydrogenase

  (354/374 = 95%)
(Homo sapiens)
BDBM50064274
PNG
(CHEMBL48122 | N-(1-Methyl-heptyl)-formamide)
Show SMILES CCCCCCC(C)NC=O
Show InChI InChI=1S/C9H19NO/c1-3-4-5-6-7-9(2)10-8-11/h8-9H,3-7H2,1-2H3,(H,10,11)
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PDB
Article
PubMed
1.70E+3n/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)

More data for this
Ligand-Target Pair
3D
3D Structure (crystal)
Alcohol dehydrogenase

  (347/374 = 93%)
(Homo sapiens)
BDBM50064274
PNG
(CHEMBL48122 | N-(1-Methyl-heptyl)-formamide)
Show SMILES CCCCCCC(C)NC=O
Show InChI InChI=1S/C9H19NO/c1-3-4-5-6-7-9(2)10-8-11/h8-9H,3-7H2,1-2H3,(H,10,11)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
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CHEMBL
PC cid
PC sid
PDB
UniChem

Patents


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PDB
Article
PubMed
7.00E+3n/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)

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