BDBM50389915 CHEMBL2071042

SMILES Cn1cc2c(n1)nc(NC(=O)NC1CCN(CC1)C(=O)NC1CCCCC1)n1nc(nc21)-c1ccco1

InChI Key InChIKey=TVCAGFFHIXOSGO-UHFFFAOYSA-N

Data  3 KI  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50389915   

TargetAdenosine receptor A2b(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50389915(CHEMBL2071042)
Affinity DataIC50: >5.00E+3nMAssay Description:Antagonist activity at human adenosine A2B receptor expressed in CHO cells assessed as inhibition of NECA-induced cAMP productionMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed