BDBM50067101 3,5-Dimethyl-N-(3-pyridin-2-yl-isoquinolin-1-yl)-benzamide::CHEMBL340615

SMILES Cc1cc(C)cc(c1)C(=O)Nc1nc(cc2ccccc12)-c1ccccn1

InChI Key InChIKey=VBEVBDNLVNTAEQ-UHFFFAOYSA-N

Data  1 KI

  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 = 50067101   

TargetAdenosine receptor A3(Homo sapiens (Human))
Vrije Universiteit

Curated by ChEMBL
LigandPNGBDBM50067101(3,5-Dimethyl-N-(3-pyridin-2-yl-isoquinolin-1-yl)-b...)
Affinity DataKi:  3.20E+5nMAssay Description:Tested for antagonist activity by displacement of specific [125I]-AB-MECA binding at human Adenosine A3 receptor expressed in HEK 293 cells.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed