BDBM50601694 CHEMBL5183439

SMILES Cc1ncccc1-c1cc(Cn2ccn(C)c2=O)cc(c1)C(=O)NCc1cc(Cl)cc(Cl)c1

InChI Key InChIKey=UAGMSQLTELEUSP-UHFFFAOYSA-N

Data  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 1 hit for monomerid = 50601694   

TargetHistone-lysine N-methyltransferase 2A(Homo sapiens (Human))
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50601694(CHEMBL5183439)
Affinity DataIC50:  20nMAssay Description:Inhibition of MLL1 (unknown origin) histone methyltransferase activityMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed