BDBM50176985 8-chloro-1-(2',4'-dichlorophenyl)-N-phenyl-1,4,5,6-tetrahydrobenzo[6,7]cyclohepta[1,2-c]pyrazole-3-carboxamide::CHEMBL225377

SMILES: Clc1ccc(c(Cl)c1)-n1nc(C(=O)Nc2ccccc2)c2CCCc3cc(Cl)ccc3-c12

InChI Key: InChIKey=BWHUBPUDNYRPGD-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 = 50176985   

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 2 (Mouse)	BDBM50176985 (8-chloro-1-(2',4'-dichlorophenyl)-N-phenyl-1,4,5,6...) Show SMILES Show InChI	GoogleScholar	UniChem		1.45	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
Cannabinoid receptor 1 (Mouse)	BDBM50176985 (8-chloro-1-(2',4'-dichlorophenyl)-N-phenyl-1,4,5,6...) Show SMILES Show InChI	GoogleScholar	UniChem		4.35	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