BDBM27338 9-(4-chlorophenyl)-8-(2,4-dichlorophenyl)-N-(piperidin-1-yl)-9H-purin-6-amine::Purine antagonist, 3b

SMILES: Clc1ccc(cc1)-n1c(nc2c(NN3CCCCC3)ncnc12)-c1ccc(Cl)cc1Cl

InChI Key: InChIKey=JHPCUAOEZFKOGG-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 = 27338   

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
Cannabinoid receptor 1 (Rat)	BDBM27338 (9-(4-chlorophenyl)-8-(2,4-dichlorophenyl)-N-(piper...) Show SMILES Show InChI	GoogleScholar	UniChem		3.60	-11.7	n/a	n/a	n/a	n/a	n/a	7.4	30
TBA									Citation and Details
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Human)	BDBM27338 (9-(4-chlorophenyl)-8-(2,4-dichlorophenyl)-N-(piper...) Show SMILES Show InChI	GoogleScholar	UniChem		7.40	-11.3	n/a	n/a	n/a	n/a	n/a	7.4	30
TBA									Citation and Details
					More data for this Ligand-Target Pair