BDBM50316901 2-amino-8-(4-(cyclopropylmethyl)piperazin-1-yl)-4-phenyl-5H-indeno[1,2-d]pyrimidin-5-one::CHEMBL1094547

SMILES Nc1nc2-c3cc(ccc3C(=O)c2c(n1)-c1ccccc1)N1CCN(CC2CC2)CC1

InChI Key InChIKey=CORFRTXQSXGXNV-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50316901   

TargetAdenosine receptor A2a(Homo sapiens (Human))
Johnson & Johnson Pharmaceutical Research And Development

Curated by ChEMBL
LigandPNGBDBM50316901(2-amino-8-(4-(cyclopropylmethyl)piperazin-1-yl)-4-...)
Affinity DataKi:  23.2nMAssay Description:Antagonistic activity at adenosine A2A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
Johnson & Johnson Pharmaceutical Research And Development

Curated by ChEMBL
LigandPNGBDBM50316901(2-amino-8-(4-(cyclopropylmethyl)piperazin-1-yl)-4-...)
Affinity DataKi:  253nMAssay Description:Antagonistic activity at adenosine A1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed