BDBM50316998 2-amino-4-(4-fluorophenyl)-8-((piperidin-1-ylamino)methyl)-5H-indeno[1,2-d]pyrimidin-5-one::CHEMBL1088237

SMILES Nc1nc2-c3cc(CNN4CCCCC4)ccc3C(=O)c2c(n1)-c1ccc(F)cc1

InChI Key InChIKey=GGAZVUQOKKTTGU-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 = 50316998   

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

Curated by ChEMBL
LigandPNGBDBM50316998(2-amino-4-(4-fluorophenyl)-8-((piperidin-1-ylamino...)
Affinity DataKi:  9.90nMAssay Description:Antagonist 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
LigandPNGBDBM50316998(2-amino-4-(4-fluorophenyl)-8-((piperidin-1-ylamino...)
Affinity DataKi:  95.7nMAssay Description:Antagonist activity at adenosine A1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed