BDBM50453670 CHEMBL2113700

SMILES: Cn1cnc2c(NCc3cccc(I)c3)nc(N)nc12

InChI Key: InChIKey=CRCODYWJYJOVSH-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50453670   

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 (Rat)	BDBM50453670 (CHEMBL2113700) Show SMILES Show InChI	GoogleScholar	UniChem		3.22E+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
Adenosine receptor A1 (Rat)	BDBM50453670 (CHEMBL2113700) Show SMILES Show InChI	GoogleScholar	UniChem		5.57E+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
Adenosine receptor A3 (Rat)	BDBM50453670 (CHEMBL2113700) Show SMILES Show InChI	GoogleScholar	UniChem		4.01E+4	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