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TargetPeptidyl-prolyl cis-trans isomerase FKBP1A
LigandBDBM33822
Substrate/Competitorn/a
Meas. Tech.ChEMBL_452413 (CHEMBL902649)
Kd>3700000±n/a nM
Citation Stebbins, JLZhang, ZChen, JWu, BEmdadi, AWilliams, MECashman, JPellecchia, M Nuclear magnetic resonance fragment-based identification of novel FKBP12 inhibitors. J Med Chem50:6607-17 (2007) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Peptidyl-prolyl cis-trans isomerase FKBP1A
Name:Peptidyl-prolyl cis-trans isomerase FKBP1A
Synonyms:12 kDa FK506-binding protein | 12 kDa FKBP | FK506-binding protein 1A | FK506-binding protein 1A (FKBP12) | FKB1A_HUMAN | FKBP-12 | FKBP-1A | FKBP1 | FKBP12 | FKBP1A | Immunophilin FKBP12 | PPIase | PPIase FKBP1A | Peptidyl-prolyl cis-trans isomerase (FKBP) | Rotamase | RyR1/FKBP12 | mTOR/FKBP12A/FKBP12B
Type:Isomerase
Mol. Mass.:11953.09
Organism:Homo sapiens (Human)
Description:P62942
Residue:108
Sequence:
MGVQVETISPGDGRTFPKRGQTCVVHYTGMLEDGKKFDSSRDRNKPFKFMLGKQEVIRGW
EEGVAQMSVGQRAKLTISPDYAYGATGHPGIIPPHATLVFDVELLKLE
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  Blast E-value cutoff:
BDBM33822
n/a
NameBDBM33822
Synonyms:2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfanylbenzoic acid | 2-(2-morpholin-4-yl-2-oxoethyl)sulfanylbenzoic acid | 2-[(2-keto-2-morpholino-ethyl)thio]benzoic acid | 2-[[2-(4-morpholinyl)-2-oxoethyl]thio]benzoic acid | 2-{[2-(4-morpholinyl)-2-oxoethyl]thio}benzoic acid | CHEMBL396324 | MLS000862372 | SMR000300822 | cid_1249560
TypeSmall organic molecule
Emp. Form.C13H15NO4S
Mol. Mass.281.328
SMILESOC(=O)c1ccccc1SCC(=O)N1CCOCC1
Structure
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