BDBM549539 US11306071, Compound 115::US11306071, Compound 122

SMILES C[C@@H](NC(=O)c1nc(-c2cc(Cl)c3ncccc3c2)c(nc1N)-c1ccccc1)c1cccc(n1)C#N

InChI Key InChIKey=NVUXJKIYOBBZKI-MRXNPFEDSA-N

Data  2 IC50

  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 = 549539   

TargetAdenosine receptor A2a(Homo sapiens (Human))
Nuvation Bio

US Patent
LigandPNGBDBM549539(US11306071, Compound 115 | US11306071, Compound 12...)
Affinity DataIC50: <0.600nMAssay Description:The protocol used adenosine A2a (human) membrane (PerkinElmer RBHA2AM400UA) at a concentration of 5 μg/well/100 μl and the radioligand [3H]...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetAdenosine receptor A2a(Homo sapiens (Human))
Nuvation Bio

US Patent
LigandPNGBDBM549539(US11306071, Compound 115 | US11306071, Compound 12...)
Affinity DataIC50:  64nMAssay Description:The protocol used adenosine A2a (human) membrane (PerkinElmer RBHA2AM400UA) at a concentration of 5 μg/well/100 μl and the radioligand [3H]...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent