BDBM50489226 CHEMBL2314814

SMILES [H][C@@]12CCCN1C(=O)[C@H](CCCNC(N)=N)NC(=O)C1(CCC1)NC(=O)[C@]1([H])CCCN1C(=O)[C@H](Cc1cccc(CC(C)C)c1)NC(=O)[C@@H](N)CCCCCCCCNC2=O

InChI Key InChIKey=PINHORIOZLJPKK-UHFFFAOYSA-N

Data  1 KI  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 2 hits for monomerid = 50489226   

TargetMenin(Human)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50489226(CHEMBL2314814)
Affinity DataKi:  1.16E+4nMAssay 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
LigandPNGBDBM50489226(CHEMBL2314814)
Affinity DataIC50: 3.60E+4nMAssay 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