BDBM50573197 CHEMBL4872300

SMILES Cn1ncc(Nc2ccc(CCN)cc2)c(Cl)c1=O

InChI Key InChIKey=UOQAFGWMKNIVAR-UHFFFAOYSA-N

Data  2 IC50  7 Kd

  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 = 50573197   

TargetChromatin remodeling regulator CECR2(Homo sapiens (Human))
University Of Minnesota

Curated by ChEMBL
LigandPNGBDBM50573197(CHEMBL4872300)
Affinity DataKd:  11nMAssay Description:Binding affinity to CECR2 (unknown origin) by BROMOscan methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed