null

SMILES: COc1ccc2C[C@H]3N(CC4CC4)CC[C@@]4(CC5(CC[C@@]34OC5)NCC3CCCCC3)c2c1

InChI Key: InChIKey=IOGMCRQCPNRMBN-VCUUIAPISA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 364548   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Kappa-type opioid receptor (Homo sapiens (Human))	BDBM364548 ((4bR,6S,8aS,9R)-N-(cyclohexylmethyl)-11- (cyclopro...) Show SMILES COc1ccc2C[C@H]3N(CC4CC4)CC[C@@]4(CC5(CC[C@@]34OC5)NCC3CCCCC3)c2c1 |r,TLB:9:8:20:31.5.6| Show InChI InChI=1S/C29H42N2O2/c1-32-24-10-9-23-15-26-29-12-11-27(20-33-29,30-17-21-5-3-2-4-6-21)19-28(29,25(23)16-24)13-14-31(26)18-22-7-8-22/h9-10,16,21-22,26,30H,2-8,11-15,17-20H2,1H3/t26-,27?,28-,29-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	0.0520	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
GNF					Assay Description Radioligand dose displacement assays used 0.4 nM [3H]-U69,593 (GE Healthcare, Piscataway, N.J.; 40 Ci/mmole) with 15 μg membrane protein (recomb...				J Med Chem 50: 4255-9 (2007) BindingDB Entry DOI: 10.7270/Q2222X2R
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Homo sapiens (Human))	BDBM364548 ((4bR,6S,8aS,9R)-N-(cyclohexylmethyl)-11- (cyclopro...) Show SMILES COc1ccc2C[C@H]3N(CC4CC4)CC[C@@]4(CC5(CC[C@@]34OC5)NCC3CCCCC3)c2c1 |r,TLB:9:8:20:31.5.6| Show InChI InChI=1S/C29H42N2O2/c1-32-24-10-9-23-15-26-29-12-11-27(20-33-29,30-17-21-5-3-2-4-6-21)19-28(29,25(23)16-24)13-14-31(26)18-22-7-8-22/h9-10,16,21-22,26,30H,2-8,11-15,17-20H2,1H3/t26-,27?,28-,29-/m1/s1	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	0.930	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
GNF					Assay Description Radioligand dose-displacement binding assays for μ-opioid receptors used 0.3 nM [3H]-diprenorphine (Perkin Elmer, Shelton, Conn.), with 5 mg mem...				J Med Chem 50: 4255-9 (2007) BindingDB Entry DOI: 10.7270/Q2222X2R
					More data for this Ligand-Target Pair