BindingDB logo
myBDB logout

null

SMILES: Cl.Oc1ccc(C[C@H]2CN(Cc3ccccc3)C(=N)N2)cc1

InChI Key: InChIKey=VSYMVLJBYNHMPJ-RSAXXLAASA-N

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50499690   
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))		BDBM50499690
PNG
(CHEMBL3740152)
Show SMILES Cl.Oc1ccc(C[C@H]2CN(Cc3ccccc3)C(=N)N2)cc1 |r|
Show InChI InChI=1S/C17H19N3O.ClH/c18-17-19-15(10-13-6-8-16(21)9-7-13)12-20(17)11-14-4-2-1-3-5-14;/h1-9,15,21H,10-12H2,(H2,18,19);1H/t15-;/m0./s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
>2.00E+5n/an/an/an/an/an/an/an/a



Universit£ de Lille

Curated by ChEMBL


Assay Description
Displacement of [3H]-ZM24135 from human adenosine A2A receptor expressed in HEK293 cells after 1 hr by scintillation counting

Eur J Med Chem 106: 15-25 (2015)


Article DOI: 10.1016/j.ejmech.2015.10.030
BindingDB Entry DOI: 10.7270/Q2K64N3P
More data for this
Ligand-Target Pair