BDBM50193277 CHEMBL3984538

SMILES: Cc1ccc(Cn2nc(C(=O)NCC3CCC4CC3C4(C)C)c3CCCc4cc(Cl)ccc4-c23)cc1

InChI Key: InChIKey=AMNQRNUIDTVSRG-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 = 50193277   

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)	BDBM50193277 (CHEMBL3984538) Show SMILES Show InChI	GoogleScholar	UniChem		9.5	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)	BDBM50193277 (CHEMBL3984538) Show SMILES Show InChI	GoogleScholar	UniChem		313	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