BDBM50259512 CHEMBL3084552::endo-methyl 8-(bis(2-chlorophenyl)methyl)-3-(5-chloropyridin-2-yl)-8-azabicyclo[3.2.1]octan-3-ylcarbamate

SMILES: [H][C@]12CC[C@]([H])(C[C@](C1)(NC(=O)OC)c1ccc(Cl)cn1)N2C(c1ccccc1Cl)c1ccccc1Cl

InChI Key: InChIKey=XFUJUIWWNICISD-RTBURBONSA-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 = 50259512   

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
Nociceptin receptor (Homo sapiens (Human))	BDBM50259512 (CHEMBL3084552 | endo-methyl 8-(bis(2-chlorophenyl)...) Show SMILES [H][C@]12CC[C@]([H])(C[C@](C1)(NC(=O)OC)c1ccc(Cl)cn1)N2C(c1ccccc1Cl)c1ccccc1Cl |r,TLB:9:7:21:3.2| Show InChI InChI=1S/C27H26Cl3N3O2/c1-35-26(34)32-27(24-13-10-17(28)16-31-24)14-18-11-12-19(15-27)33(18)25(20-6-2-4-8-22(20)29)21-7-3-5-9-23(21)30/h2-10,13,16,18-19,25H,11-12,14-15H2,1H3,(H,32,34)/t18-,19-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	12	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Schering-Plough Research Institute Curated by ChEMBL					Assay Description Displacement of [125I][Tyr14]nociceptin from human cloned ORL1 receptor expressed in CHO cells				Bioorg Med Chem Lett 19: 2482-6 (2009) Article DOI: 10.1016/j.bmcl.2009.03.057 BindingDB Entry DOI: 10.7270/Q2D21XH9
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Homo sapiens (Human))	BDBM50259512 (CHEMBL3084552 | endo-methyl 8-(bis(2-chlorophenyl)...) Show SMILES [H][C@]12CC[C@]([H])(C[C@](C1)(NC(=O)OC)c1ccc(Cl)cn1)N2C(c1ccccc1Cl)c1ccccc1Cl |r,TLB:9:7:21:3.2| Show InChI InChI=1S/C27H26Cl3N3O2/c1-35-26(34)32-27(24-13-10-17(28)16-31-24)14-18-11-12-19(15-27)33(18)25(20-6-2-4-8-22(20)29)21-7-3-5-9-23(21)30/h2-10,13,16,18-19,25H,11-12,14-15H2,1H3,(H,32,34)/t18-,19-/m1/s1	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	961	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Schering-Plough Research Institute Curated by ChEMBL					Assay Description Displacement of [3H]diprenorphine from human mu opioid receptor expressed in CHO cells				Bioorg Med Chem Lett 19: 2482-6 (2009) Article DOI: 10.1016/j.bmcl.2009.03.057 BindingDB Entry DOI: 10.7270/Q2D21XH9
					More data for this Ligand-Target Pair