BDBM156366 US9018371, 6

SMILES COc1ccc(Cl)cc1CNc1nc(Cl)nc2n(cnc12)[C@@H]1SCC(O)[C@@H]1O

InChI Key InChIKey=LJLMHEFJMXWPHX-UHFFFAOYSA-N

Data  2 KI

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

Found 2 hits for monomerid = 156366   

TargetAdenosine receptor A2a(Human)
Fm Therapeutics

US Patent
LigandPNGBDBM156366(US9018371, 6)
Affinity DataKi:  12.7nMAssay Description:CHO cells (ATCC No. CCL-61), in which A1 and A3 adenosine receptors were expressed, were cultured in F-12 media (Gibco, U.S.A.) supplemented with 10%...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2015
Entry Details
US Patent

TargetAdenosine receptor A2a(Human)
Fm Therapeutics

US Patent
LigandPNGBDBM156366(US9018371, 6)
Affinity DataKi:  4.02E+3nMAssay Description:CHO cells (ATCC No. CCL-61), in which A1 and A3 adenosine receptors were expressed, were cultured in F-12 media (Gibco, U.S.A.) supplemented with 10%...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2015
Entry Details
US Patent