BDBM50491103 CHEMBL2377239

SMILES Cc1ccc(o1)-c1nc(N)c2cc(Cc3ccccc3)sc2n1

InChI Key InChIKey=LMPCWHWIGICQCW-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50491103   

TargetAdenosine receptor A2a(Human)
Janssen Research & Development

Curated by ChEMBL
LigandPNGBDBM50491103(CHEMBL2377239)
Affinity DataKi:  11nMAssay Description:Antagonist activity at human adenosine A2a receptor expressed in CHOK1 cells assessed as inhibition of NECA/forskolin-induced cAMP accumulation incub...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAdenosine receptor A1(Human)
Isf College of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50491103(CHEMBL2377239)
Affinity DataKi:  11nMAssay Description:Binding affinity to human adenosine A1 receptorMore data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetAdenosine receptor A1(Human)
Isf College of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50491103(CHEMBL2377239)
Affinity DataKi:  298nMAssay Description:Antagonist activity at human adenosine A1 receptor expressed in CHOK1 cells assessed as inhibition of R-PIA/forskolin-induced cAMP accumulation incub...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAdenosine receptor A2a(Human)
Janssen Research & Development

Curated by ChEMBL
LigandPNGBDBM50491103(CHEMBL2377239)
Affinity DataKi:  298nMAssay Description:Binding affinity to human adenosine A2A receptorMore data for this Ligand-Target Pair
In DepthDetails
PubMed