BDBM50139713 3-(3,4-Dimethyl-benzyl)-5-(3-methoxy-phenyl)-1H-[1,2,4]triazole::3-(3,4-dimethylbenzyl)-5-(3-methoxyphenyl)-1H-1,2,4-triazole::CHEMBL165760

SMILES: COc1cccc(c1)-c1nnc(Cc2ccc(C)c(C)c2)[nH]1

InChI Key: InChIKey=HMDXVKQTGSLYAW-UHFFFAOYSA-N

Data: 4 KI

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 4 hits for monomerid = 50139713   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Adenosine receptor A2a (Human)	BDBM50139713 (3-(3,4-Dimethyl-benzyl)-5-(3-methoxy-phenyl)-1H-[1...) Show SMILES Show InChI	GoogleScholar	UniChem		20	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Adenosine receptor A2a (Human)	BDBM50139713 (3-(3,4-Dimethyl-benzyl)-5-(3-methoxy-phenyl)-1H-[1...) Show SMILES Show InChI	GoogleScholar	UniChem		20	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Adenosine receptor A2a (Rat)	BDBM50139713 (3-(3,4-Dimethyl-benzyl)-5-(3-methoxy-phenyl)-1H-[1...) Show SMILES Show InChI	GoogleScholar	UniChem		90	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Adenosine receptor A1 (Human)	BDBM50139713 (3-(3,4-Dimethyl-benzyl)-5-(3-methoxy-phenyl)-1H-[1...) Show SMILES Show InChI	GoogleScholar	UniChem		1.70E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair