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TargetCellular retinoic acid-binding protein 1
LigandBDBM31883
Substrate/Competitorn/a
Meas. Tech.ChEMBL_52399 (CHEMBL665903)
Kd 0.4±n/a nM
Citation Alam, MZhestkov, VSani, BPVenepally, PLevin, AAKazmer, SLi, ENorris, AWZhang, XKLee, MO Conformationally defined 6-s-trans-retinoic acid analogs. 2. Selective agonists for nuclear receptor binding and transcriptional activity. J Med Chem38:2302-10 (1995) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Cellular retinoic acid-binding protein 1
Name:Cellular retinoic acid-binding protein 1
Synonyms:Cellular retinoic acid-binding protein I | Crabp1 | RABP1_MOUSE
Type:PROTEIN
Mol. Mass.:15588.40
Organism:Mus musculus
Description:ChEMBL_52399
Residue:137
Sequence:
MPNFAGTWKMRSSENFDELLKALGVNAMLRKVAVAAASKPHVEIRQDGDQFYIKTSTTVR
TTEINFKVGEGFEEETVDGRKCRSLPTWENENKIHCTQTLLEGDGPKTYWTRELANDELI
LTFGADDVVCTRIYVRE
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  Blast E-value cutoff:
BDBM31883
n/a
NameBDBM31883
Synonyms:9-cis-retinoic acid (9cRA) | ALL-TRANS-RETINOIC ACID | AT-RA | Atralin | CHEMBL38 | MLS000028588 | SMR000058245 | TRETINOIN | Vitamin A acid | [3H]RA | [3H]Retinoic acid | [3H]Vitamin A acid | [3H]tretinoin | all-trans retinoic acid | cid_444795
Typeradiolabeled ligand
Emp. Form.C20H28O2
Mol. Mass.300.4351
SMILESC\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(O)=O |c:4|
Structure
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