BDBM50242537 4-((4-Chlorophenyl)(2,3-dichlorophenyl)methyl)-N-cycloheptylpiperazine-1-carboxamide::CHEMBL472300

SMILES: Clc1ccc(cc1)C(N1CCN(CC1)C(=O)NC1CCCCCC1)c1cccc(Cl)c1Cl

InChI Key: InChIKey=AQPNOTUHFDEZEY-UHFFFAOYSA-N

Data: 3 IC50

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 = 50242537   

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 (Human)	BDBM50242537 (4-((4-Chlorophenyl)(2,3-dichlorophenyl)methyl)-N-c...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	424	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Human)	BDBM50242537 (4-((4-Chlorophenyl)(2,3-dichlorophenyl)methyl)-N-c...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Rat)	BDBM50242537 (4-((4-Chlorophenyl)(2,3-dichlorophenyl)methyl)-N-c...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	158	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair