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SMILES: Nc1nc(-c2cccc(c2)C#N)c(-c2ccncn2)c2nc(Cc3c(F)cccc3CN3C(=O)CNC3=O)nn12

InChI Key:

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 605697   
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))
BDBM605697
PNG
(US11673894, Ex. No. 75)
Show SMILES Nc1nc(-c2cccc(c2)C#N)c(-c2ccncn2)c2nc(Cc3c(F)cccc3CN3C(=O)CNC3=O)nn12
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
<10n/an/an/an/an/an/an/an/a


TBA



Citation and Details

BindingDB Entry DOI: 10.7270/Q2DB85TN
More data for this
Ligand-Target Pair