null

SMILES CCNc1nc(I)nc2n(cnc12)[C@@H]1C2C[C@@]2(C(O)[C@H]1O)C(=O)NC

InChI Key InChIKey=ZCKLVSWYDNRQJV-DLVSGEEMSA-N

  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 2 hits for monomerid = 434838   

TargetAdenosine receptor A3(Homo sapiens (Human))
The United States of America, as represented by the Secretary, Department of Health and Human Services; Saint Louis University

US Patent
LigandPNGBDBM434838(US10577368, Compound 122)copy SMILEScopy InChI
Affinity DataKi:  1.22nMAssay Description:[3H]R—N6-Phenylisopropyladenosine (40, [3H]R-PIA, 63 Ci/mmol), [3H](2-[p-(2-carboxyethyl)phenyl-ethylamino]-5′-N-ethylcarboxamido-adenosine) (4...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2HH6NGVUS Patent
TargetAdenosine receptor A1(Homo sapiens (Human))
The United States of America, as represented by the Secretary, Department of Health and Human Services; Saint Louis University

US Patent
LigandPNGBDBM434838(US10577368, Compound 122)copy SMILEScopy InChI
Affinity DataKi:  1.91E+3nMAssay Description:[3H]R—N6-Phenylisopropyladenosine (40, [3H]R-PIA, 63 Ci/mmol), [3H](2-[p-(2-carboxyethyl)phenyl-ethylamino]-5′-N-ethylcarboxamido-adenosine) (4...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2HH6NGVUS Patent