BDBM50184832 Ac-Lys(N-epsilon-biotinoyl)-Ala-Ala-Nal-Thr(PO3H2)-Pro-tBuGly-Gln-NH2::CHEMBL267945
SMILES C[C@H](NC(=O)[C@H](C)NC(=O)[C@H](CCCCNC(=O)CCCC[C@@H]1SC[C@@H]2NC(=O)N[C@H]12)NC(C)=O)C(=O)N[C@@H](Cc1ccc2ccccc2c1)C(=O)N[C@@H]([C@H](C)OP(O)(O)=O)C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@@H](CCC(N)=O)C(N)=O)C(C)(C)C
InChI Key InChIKey=FPLZMNPIKVRWQD-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50184832
TargetPeptidyl-prolyl cis-trans isomerase NIMA-interacting 1(Human)
Max Planck Research Unit For Enzymology of Protein Folding
Curated by ChEMBL
Max Planck Research Unit For Enzymology of Protein Folding
Curated by ChEMBL
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of human Pin1 PPIase Activity by protease free PPIase assayMore data for this Ligand-Target Pair
