BDBM50437705 CHEMBL2409075

SMILES Cc1oc(cc1C(=O)N[C@H](Cc1nc2ccccc2[nH]1)C(O)=O)-c1ccc(CN)cc1

InChI Key InChIKey=QDUAMHODEJMNRJ-LJQANCHMSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50437705   

TargetPeptidyl-prolyl cis-trans isomerase NIMA-interacting 1(Homo sapiens (Human))
Horizon Discovery

Curated by ChEMBL
LigandPNGBDBM50437705(CHEMBL2409075)
Affinity DataIC50:  25nMAssay Description:Inhibition of Pin1 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed