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TargetFlavin reductase (NADPH)
LigandBDBM50061625
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2153628 (CHEMBL5038175)
Kd 1380±n/a nM
Citation Kim, MHa, JHChoi, JKim, BRGapsys, VLee, KOJee, JGChakrabarti, KSde Groot, BLGriesinger, CRyu, KSLee, D Repositioning Food and Drug Administration-Approved Drugs for Inhibiting Biliverdin IX? Reductase B as a Novel Thrombocytopenia Therapeutic Target. J Med Chem65:2548-2557 (2022) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Flavin reductase (NADPH)
Name:Flavin reductase (NADPH)
Synonyms:1.3.1.24 | 1.5.1.30 | BLVRB | BLVRB_HUMAN | BVR-B | Biliverdin reductase B | Biliverdin-IX beta-reductase | FLR
Type:PROTEIN
Mol. Mass.:22123.63
Organism:Homo sapiens
Description:ChEMBL_100283
Residue:206
Sequence:
MAVKKIAIFGATGQTGLTTLAQAVQAGYEVTVLVRDSSRLPSEGPRPAHVVVGDVLQAAD
VDKTVAGQDAVIVLLGTRNDLSPTTVMSEGARNIVAAMKAHGVDKVVACTSAFLLWDPTK
VPPRLQAVTDDHIRMHKVLRESGLKYVAVMPPHIGDQPLTGAYTVTLDGRGPSRVISKHD
LGHFMLRCLTTDEYDGHSTYPSHQYQ
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  Blast E-value cutoff:
BDBM50061625
n/a
NameBDBM50061625
Synonyms:4-[(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)carbamoyl]benzoic acid | Am 80 | CHEMBL25202 | Tamibarotene | US11744839, Compound of formula 3 | US9963439, AM80 | retinobenzoic acid
TypeSmall organic molecule
Emp. Form.C22H25NO3
Mol. Mass.351.4388
SMILESCC1(C)CCC(C)(C)c2cc(NC(=O)c3ccc(cc3)C(O)=O)ccc12
Structure
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