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BDBM303297 2-amino-8-methoxy-N- [(1-methyl-2-oxo-3- pyridyl)methyl]quinazoline- 4-carboxamide::US10138212, Example 61

SMILES: COc1cccc2c(nc(N)nc12)C(=O)NCc1cccn(C)c1=O

InChI Key: InChIKey=LRKSXJHMQPMMJH-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 303297   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Adenosine receptor A2a


(Homo sapiens (Human))
BDBM303297
PNG
(2-amino-8-methoxy-N- [(1-methyl-2-oxo-3- pyridyl)m...)
Show SMILES COc1cccc2c(nc(N)nc12)C(=O)NCc1cccn(C)c1=O |$;;;;;;;;;;;;;;;HN;;;;;;;;;$|
Show InChI InChI=1S/C17H17N5O3/c1-22-8-4-5-10(16(22)24)9-19-15(23)14-11-6-3-7-12(25-2)13(11)20-17(18)21-14/h3-8H,9H2,1-2H3,(H,19,23)(H2,18,20,21)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
0.900n/an/an/an/an/an/an/an/a



Merck Sharp & Dohme Corp.

US Patent


Assay Description
Binding affinities of compounds of the invention for the human A2a receptor were determined in a competition binding assay using Scintillation Proxim...


US Patent US10138212 (2018)


BindingDB Entry DOI: 10.7270/Q2WM1GGB
More data for this
Ligand-Target Pair