BDBM50420432 CHEMBL2089351

SMILES O[C@@H]1[C@@H]2C[C@@H]2[C@H]([C@@H]1O)n1cnc2c(NCC(c3ccccc3)c3ccccc3)nc(nc12)C#Cc1cccc(Cl)c1

InChI Key InChIKey=KGWVDIMFQROOQF-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50420432   

TargetAdenosine receptor A3(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50420432(CHEMBL2089351)
Affinity DataKi:  260nMAssay Description:Displacement of [3H]I-AB-MECA from human recombinant adenosine A3 receptor expressed in CHO cells after 60 mins by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed