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Target
Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1
Ligand
BDBM50552325
Substrate
n/a
Meas. Tech.
ChEMBL_2034043 (CHEMBL4688201)
IC50
28000±n/a nM
Citation
 Du, L; Wang, X; Cui, G; Xu, B Design, synthesis and biological evaluation of novel thiazole-based derivatives as human Pin1 inhibitors. Bioorg Med Chem 29:0 (2021) [PubMed]  Article 
Target
Name:
Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1
Synonyms:
PIN1 | PIN1_HUMAN | PPIase Pin1 | Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1
Type:
PROTEIN
Mol. Mass.:
18248.11
Organism:
Homo sapiens (Human)
Description:
ChEMBL_1502595
Residue:
163
Sequence:
MADEEKLPPGWEKRMSRSSGRVYYFNHITNASQWERPSGNSSSGGKNGQGEPARVRCSHLLVKHSQSRRPSSWRQEKITRTKEEALELINGYIQKIKSGEEDFESLASQFSDCSSAKARGDLGAFSRGQMQKPFEDASFALRTGEMSGPVFTDSGIHIILRTE
  
Inhibitor
Name:
BDBM50552325
Synonyms:
CHEMBL4755778
Type:
Small organic molecule
Emp. Form.:
C17H16Cl2N4O4S
Mol. Mass.:
443.304
SMILES:
OC(=O)CNc1nc(sc1C(=O)Nc1ccc(Cl)c(Cl)c1)N1CC2(COC2)C1
Structure:
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