BDBM50392807 CHEMBL2151253

SMILES C[C@@H](Oc1ccccc1F)C(=O)Nc1nnc([nH]1)-c1ccccc1

InChI Key InChIKey=CBMMTMVYWAPTAN-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50392807   

TargetAdenosine receptor A2a(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50392807(CHEMBL2151253)
Affinity DataKi:  1.00E+3nMAssay Description:Displacement of [3H]CGS21680 from human A2A adenosine receptor expressed in HEK293 cells after 60 mins by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetAdenosine receptor A3(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50392807(CHEMBL2151253)
Affinity DataKi:  2.60E+3nMAssay Description:Displacement of [3H]DPCPX from human A3 adenosine receptor expressed in CHO cells after 60 mins by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50392807(CHEMBL2151253)
Affinity DataKi:  3.70E+3nMAssay Description:Inhibition of human A1 adenosine receptor expressed in CHO cells after 60 mins by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed