BDBM50489227 CHEMBL2314574

SMILES [H][C@@]12CCCN1C(=O)[C@H](CCCNC(N)=N)NC(=O)C1(CCC1)NC(=O)[C@]1([H])CCCN1C(=O)[C@H](Cc1ccc(Cl)cc1)NC(=O)[C@@H](N)CCCCCCCCNC2=O

InChI Key InChIKey=XZEMBYGHCFKQPN-UHFFFAOYSA-N

Data  1 KI  1 IC50

  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 = 50489227   

TargetMenin(Human)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50489227(CHEMBL2314574)
Affinity DataKi:  549nMAssay Description:Binding affinity to menin (unknown origin) after 60 mins by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetMenin(Human)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50489227(CHEMBL2314574)
Affinity DataIC50: 2.01E+3nMAssay Description:Binding affinity to menin (unknown origin) after 60 mins by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed