BDBM50327278 CHEMBL1257459::endo-3-(8-((R)-1-(2-chloropyridin-4-yl)ethyl)-8-azabicyclo[3.2.1]octan-3-yloxy)benzamide

SMILES: C[C@@H](N1[C@H]2CC[C@@H]1C[C@H](C2)Oc1cccc(c1)C(N)=O)c1ccnc(Cl)c1

InChI Key: InChIKey=COVZSEBDZICBKI-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 = 50327278   

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
Kappa-type opioid receptor (Human)	BDBM50327278 (endo-3-(8-((R)-1-(2-chloropyridin-4-yl)ethyl)-8-az...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	307	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Human)	BDBM50327278 (endo-3-(8-((R)-1-(2-chloropyridin-4-yl)ethyl)-8-az...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.29E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Potassium voltage-gated channel subfamily H member 2 (Human)	BDBM50327278 (endo-3-(8-((R)-1-(2-chloropyridin-4-yl)ethyl)-8-az...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	13	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair