BDBM50259285 8-(bis(2-chlorophenyl)methyl)-3-phenyl-8-azabicyclo[3.2.1]octane-3-carbaldehyde oxime::CHEMBL467119

SMILES: Clc1ccccc1C(N1C2CCC1CC(CN=O)(C2)c1ccccc1)c1ccccc1Cl

InChI Key:

Data: 2 KI  1 EC50

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 = 50259285   

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
Nociceptin receptor (Human)	BDBM50259285 (8-(bis(2-chlorophenyl)methyl)-3-phenyl-8-azabicycl...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	107	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Nociceptin receptor (Human)	BDBM50259285 (8-(bis(2-chlorophenyl)methyl)-3-phenyl-8-azabicycl...) Show SMILES Show InChI	GoogleScholar	UniChem		20	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
Mu-type opioid receptor (Human)	BDBM50259285 (8-(bis(2-chlorophenyl)methyl)-3-phenyl-8-azabicycl...) Show SMILES Show InChI	GoogleScholar	UniChem		601	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