BDBM50305679 (R)-methyl 2-(5-(4-(aminomethyl)phenyl)-2-methylfuran-3-carboxamido)-3-(1H-benzo[d]imidazol-2-yl)propanoate::CHEMBL595291

SMILES COC(=O)[C@@H](Cc1nc2ccccc2[nH]1)NC(=O)c1cc(oc1C)-c1ccc(CN)cc1

InChI Key InChIKey=RKJAMSRYNXMPBS-HXUWFJFHSA-N

Data  1 IC50  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50305679   

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

Curated by ChEMBL
LigandPNGBDBM50305679((R)-methyl 2-(5-(4-(aminomethyl)phenyl)-2-methylfu...)
Affinity DataKd:  530nMAssay Description:Binding affinity to 8His-tagged Pin1 (45-163) PPIase domain by surface plasmon resonance spectroscopyMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeptidyl-prolyl cis-trans isomerase NIMA-interacting 1(Homo sapiens (Human))
Vernalis (R&D)

Curated by ChEMBL
LigandPNGBDBM50305679((R)-methyl 2-(5-(4-(aminomethyl)phenyl)-2-methylfu...)
Affinity DataIC50:  25nMAssay Description:Inhibition of 8His-tagged Pin1 PPIase domain (45-163)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed