BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetHepatocyte nuclear factor 4-alpha
LigandBDBM37636
Substrate/Competitorn/a
IC50>39841±n/a nM
Citation PubChem, PC Counterscreen for inhibitors of the interaction of the lipase co-activator protein, abhydrolase domain containing 5 (ABHD5) with perilipin-5 (MLDP; PLIN5): Luminescence-based biochemical high throughput dose response assay to identify inhibitors of Hepatocyte nuclear factor 4 (HNF4) dimerization PubChem Bioassay(2012)[AID]
More Info.:Get all data from this article
 
Hepatocyte nuclear factor 4-alpha
Name:Hepatocyte nuclear factor 4-alpha
Synonyms:HNF4 | HNF4A | HNF4A_HUMAN | NR2A1 | TCF14 | hepatocyte nuclear factor 4-alpha isoform b
Type:PROTEIN
Mol. Mass.:52790.24
Organism:Homo sapiens (Human)
Description:ChEMBL_606516
Residue:474
Sequence:
MRLSKTLVDMDMADYSAALDPAYTTLEFENVQVLTMGNDTSPSEGTNLNAPNSLGVSALC
AICGDRATGKHYGASSCDGCKGFFRRSVRKNHMYSCRFSRQCVVDKDKRNQCRYCRLKKC
FRAGMKKEAVQNERDRISTRRSSYEDSSLPSINALLQAEVLSRQITSPVSGINGDIRAKK
IASIADVCESMKEQLLVLVEWAKYIPAFCELPLDDQVALLRAHAGEHLLLGATKRSMVFK
DVLLLGNDYIVPRHCPELAEMSRVSIRILDELVLPFQELQIDDNEYAYLKAIIFFDPDAK
GLSDPGKIKRLRSQVQVSLEDYINDRQYDSRGRFGELLLLLPTLQSITWQMIEQIQFIKL
FGMAKIDNLLQEMLLGGSPSDAPHAHHPLHPHLMQEHMGTNVIVANTMPTHLSNGQMCEW
PRPRGQAATPETPQPSPPGGSGSEPYKLLPGAVATIVKPLSAIPQPTITKQEVI
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM37636
n/a
NameBDBM37636
Synonyms:ALVERINE CITRATE SALT | MLS000069524 | N-ethyl-3-phenyl-N-(3-phenylpropyl)-1-propanamine;2-hydroxypropane-1,2,3-tricarboxylic acid | N-ethyl-3-phenyl-N-(3-phenylpropyl)propan-1-amine;2-hydroxypropane-1,2,3-tricarboxylic acid | N-ethyl-3-phenyl-N-(3-phenylpropyl)propan-1-amine;2-oxidanylpropane-1,2,3-tricarboxylic acid | SMR000058631 | alverine | cid_21718 | citric acid;ethyl-bis(3-phenylpropyl)amine
TypeSmall organic molecule
Emp. Form.C20H27N
Mol. Mass.281.4351
SMILESCCN(CCCc1ccccc1)CCCc1ccccc1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: