BindingDB logo
myBDB logout

null

SMILES: Cl.CN1C(Cc2ccccc2)CN(Cc2ccccc2)C1=N

InChI Key: InChIKey=OHLKANUXNLNZID-UHFFFAOYSA-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 = 50499692   
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))		BDBM50499692
PNG
(CHEMBL3740409)
Show SMILES Cl.CN1C(Cc2ccccc2)CN(Cc2ccccc2)C1=N
Show InChI InChI=1S/C18H21N3.ClH/c1-20-17(12-15-8-4-2-5-9-15)14-21(18(20)19)13-16-10-6-3-7-11-16;/h2-11,17,19H,12-14H2,1H3;1H
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