BDBM50305669 3-(1H-indol-2-yl)propanoic acid::CHEMBL595027

SMILES OC(=O)CCc1cc2ccccc2[nH]1

InChI Key InChIKey=HLSMPONBWJBOKA-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50305669   

TargetPeptidyl-prolyl cis-trans isomerase NIMA-interacting 1(Human)
Vernalis (R&D)

Curated by ChEMBL

LigandBDBM50305669(3-(1H-indol-2-yl)propanoic acid | CHEMBL595027)Copy SMILESCopy InChI

Affinity DataIC50: 4.50E+5nMAssay Description:Inhibition of 8His-tagged Pin1 PPIase domain (45-163)More data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPurchaseCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
9/1/2010
Entry Details Article
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