BDBM50211093 CHEMBL3984266

SMILES CCCCNc1nc(N)c2nc(sc2n1)-c1ccco1

InChI Key InChIKey=OCYRRIUPJYARRC-UHFFFAOYSA-N

Data  3 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50211093   

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

Curated by ChEMBL
LigandPNGBDBM50211093(CHEMBL3984266)
Affinity DataIC50:  185nMAssay Description:Inverse agonist activity at human adenosine A2B receptor expressed in CHO cells assessed as inhibition of cAMP accumulation measured after 150 mins i...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed