BDBM50173247 1'-cyclooctylmethylspiro[2,3-dihydro-1H-indole-3,4'-(hexahydropyridine)]-2-one::CHEMBL199248

SMILES: O=C1Nc2ccccc2C11CCN(CC2CCCCCCC2)CC1

InChI Key: InChIKey=DEUFHYFPEZZSNA-UHFFFAOYSA-N

Data: 4 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 4 hits for monomerid = 50173247   

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
Delta-type opioid receptor (Homo sapiens (Human))	BDBM50173247 (1'-cyclooctylmethylspiro[2,3-dihydro-1H-indole-3,4...) Show SMILES O=C1Nc2ccccc2C11CCN(CC2CCCCCCC2)CC1 Show InChI InChI=1S/C21H30N2O/c24-20-21(18-10-6-7-11-19(18)22-20)12-14-23(15-13-21)16-17-8-4-2-1-3-5-9-17/h6-7,10-11,17H,1-5,8-9,12-16H2,(H,22,24)	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Johnson & Johnson Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Binding affinity against human opioid receptor delta 1 expressed in HEK293 cells using [3H]DDPDE radioligand				Bioorg Med Chem Lett 15: 5022-6 (2005) Article DOI: 10.1016/j.bmcl.2005.08.009 BindingDB Entry DOI: 10.7270/Q2RF5TKC
					More data for this Ligand-Target Pair
Nociceptin receptor (Homo sapiens (Human))	BDBM50173247 (1'-cyclooctylmethylspiro[2,3-dihydro-1H-indole-3,4...) Show SMILES O=C1Nc2ccccc2C11CCN(CC2CCCCCCC2)CC1 Show InChI InChI=1S/C21H30N2O/c24-20-21(18-10-6-7-11-19(18)22-20)12-14-23(15-13-21)16-17-8-4-2-1-3-5-9-17/h6-7,10-11,17H,1-5,8-9,12-16H2,(H,22,24)	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	380	n/a	n/a	n/a	n/a	n/a	n/a
Johnson & Johnson Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Binding affinity determined by the ability to compete with [125I]-Tyr14- nociceptin from binding to human opiate receptor-like 1 expressed in HEK293 ...				Bioorg Med Chem Lett 15: 5022-6 (2005) Article DOI: 10.1016/j.bmcl.2005.08.009 BindingDB Entry DOI: 10.7270/Q2RF5TKC
					More data for this Ligand-Target Pair
Kappa-type opioid receptor (Homo sapiens (Human))	BDBM50173247 (1'-cyclooctylmethylspiro[2,3-dihydro-1H-indole-3,4...) Show SMILES O=C1Nc2ccccc2C11CCN(CC2CCCCCCC2)CC1 Show InChI InChI=1S/C21H30N2O/c24-20-21(18-10-6-7-11-19(18)22-20)12-14-23(15-13-21)16-17-8-4-2-1-3-5-9-17/h6-7,10-11,17H,1-5,8-9,12-16H2,(H,22,24)	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	430	n/a	n/a	n/a	n/a	n/a	n/a
Johnson & Johnson Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Binding affinity against human opioid receptor kappa 1 expressed in HEK293 cells using 3H-U69,593 radioligand				Bioorg Med Chem Lett 15: 5022-6 (2005) Article DOI: 10.1016/j.bmcl.2005.08.009 BindingDB Entry DOI: 10.7270/Q2RF5TKC
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Homo sapiens (Human))	BDBM50173247 (1'-cyclooctylmethylspiro[2,3-dihydro-1H-indole-3,4...) Show SMILES O=C1Nc2ccccc2C11CCN(CC2CCCCCCC2)CC1 Show InChI InChI=1S/C21H30N2O/c24-20-21(18-10-6-7-11-19(18)22-20)12-14-23(15-13-21)16-17-8-4-2-1-3-5-9-17/h6-7,10-11,17H,1-5,8-9,12-16H2,(H,22,24)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	1.11E+3	n/a	n/a	n/a	n/a	n/a	n/a
Johnson & Johnson Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Binding affinity against human opioid receptor mu 1 expressed in HEK293 cells using [3H]DAMGO radioligand				Bioorg Med Chem Lett 15: 5022-6 (2005) Article DOI: 10.1016/j.bmcl.2005.08.009 BindingDB Entry DOI: 10.7270/Q2RF5TKC
					More data for this Ligand-Target Pair