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TargetAll-trans-retinol dehydrogenase [NAD(+)] ADH4
LigandBDBM50064270
Substrate/Competitorn/a
Meas. Tech.ChEMBL_31171 (CHEMBL641136)
Ki 7100±n/a nM
Citation Schindler, JFBerst, KBPlapp, BV Inhibition of human alcohol dehydrogenases by formamides. J Med Chem41:1696-701 (1998) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
All-trans-retinol dehydrogenase [NAD(+)] ADH4
Name:All-trans-retinol dehydrogenase [NAD(+)] ADH4
Synonyms:ADH2 | ADH4 | ADH4_HUMAN | Alcohol dehydrogenase | Alcohol dehydrogenase class II
Type:PROTEIN
Mol. Mass.:40228.36
Organism:Homo sapiens (Human)
Description:ChEMBL_31171
Residue:380
Sequence:
MGTKGKVIKCKAAIAWEAGKPLCIEEVEVAPPKAHEVRIQIIATSLCHTDATVIDSKFEG
LAFPVIVGHEAAGIVESIGPGVTNVKPGDKVIPLYAPLCRKCKFCLSPLTNLCGKISNLK
SPASDQQLMEDKTSRFTCKGKPVYHFFGTSTFSQYTVVSDINLAKIDDDANLERVCLLGC
GFSTGYGAAINNAKVTPGSTCAVFGLGGVGLSAVMGCKAAGASRIIGIDINSEKFVKAKA
LGATDCLNPRDLHKPIQEVIIELTKGGVDFALDCAGGSETMKAALDCTTAGWGSCTFIGV
AAGSKGLTIFPEELIIGRTINGTFFGGWKSVDSIPKLVTDYKNKKFNLDALVTHTLPFDK
ISEAFDLMNQGKSVRTILIF
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50064270
n/a
NameBDBM50064270
Synonyms:CHEMBL291214 | N-Cyclohexylmethyl-formamide
TypeSmall organic molecule
Emp. Form.C8H15NO
Mol. Mass.141.2108
SMILESO=CNCC1CCCCC1
Structure
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