BDBM50413800 CHEMBL488576

SMILES OC1C(O)C(OC1C(=O)N1CCC(Cc2ccccc2)CC1)n1cnc2c(NC3CC3)nc(Cl)nc12

InChI Key InChIKey=IXCCHWDEWMXLFU-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 = 50413800   

TargetAdenosine receptor A3(Homo sapiens (Human))
Sobhasaria Engineering College

Curated by ChEMBL
LigandPNGBDBM50413800(CHEMBL488576)
Affinity DataKi:  3.98E+3nMAssay Description:Displacement of [125I]I-AB-MEAC from human adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed