BDBM50318248 (2-(1H-indol-3-yl)ethylamino)(pyrimidin-2-ylamino)methaniminium::CHEMBL1098444

SMILES: NC(Nc1ncccn1)=NCCc1c[nH]c2ccccc12

InChI Key: InChIKey=RWEYERKZCOOCCP-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50318248   

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)	BDBM50318248 ((2-(1H-indol-3-yl)ethylamino)(pyrimidin-2-ylamino)...) Show SMILES Show InChI	GoogleScholar	UniChem		5.90E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
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