BDBM50091142 CHEMBL106906::Cyclohexyl-(2-p-tolyl-2H-pyrazolo[3,4-c]quinolin-4-yl)-amine

SMILES: Cc1ccc(cc1)-n1cc2c(n1)c(NC1CCCCC1)nc1ccccc21

InChI Key: InChIKey=RBVLORZGYJPWJV-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50091142   

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 A1 (Bovine)	BDBM50091142 (Cyclohexyl-(2-p-tolyl-2H-pyrazolo[3,4-c]quinolin-4...) Show SMILES Show InChI	GoogleScholar	UniChem		71.9	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 (Human)	BDBM50091142 (Cyclohexyl-(2-p-tolyl-2H-pyrazolo[3,4-c]quinolin-4...) Show SMILES Show InChI	GoogleScholar	UniChem		115	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