BDBM50165678 CHEMBL3799538

SMILES: COc1ccc(cc1)-c1cc(Cc2ccc(F)cc2)c(OC)c(c1)C(=O)N[C@@H]1CC[C@H](C)CC1

InChI Key: InChIKey=HZHXBNFURCDJKR-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 = 50165678   

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 (Human)	BDBM50165678 (CHEMBL3799538) Show SMILES Show InChI	GoogleScholar	UniChem		196	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 (Human)	BDBM50165678 (CHEMBL3799538) Show SMILES Show InChI	GoogleScholar	UniChem		380	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