BDBM86953 7,8-dihydro-3-desoxyheterocodeine::CAS_24828463::NSC_24828463

SMILES: COC1CCC2C3Cc4cccc5OC1C2(CCN3C)c45

InChI Key: InChIKey=TVKLAUXNUZFODG-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 86953   

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
Mu-type opioid receptor (Rattus norvegicus (rat))	BDBM86953 (7,8-dihydro-3-desoxyheterocodeine | CAS_24828463 |...) Show SMILES COC1CCC2C3Cc4cccc5OC1C2(CCN3C)c45 |TLB:4:5:18.17.16:7.8.20| Show InChI InChI=1S/C18H23NO2/c1-19-9-8-18-12-6-7-15(20-2)17(18)21-14-5-3-4-11(16(14)18)10-13(12)19/h3-5,12-13,15,17H,6-10H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	524	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Maryland Curated by PDSP Ki Database									J Med Chem 51: 2316-20 (2008) Article DOI: 10.1021/jm701457j BindingDB Entry DOI: 10.7270/Q2G15ZFM
					More data for this Ligand-Target Pair
Delta-type opioid receptor (Homo sapiens (Human))	BDBM86953 (7,8-dihydro-3-desoxyheterocodeine | CAS_24828463 |...) Show SMILES COC1CCC2C3Cc4cccc5OC1C2(CCN3C)c45 |TLB:4:5:18.17.16:7.8.20| Show InChI InChI=1S/C18H23NO2/c1-19-9-8-18-12-6-7-15(20-2)17(18)21-14-5-3-4-11(16(14)18)10-13(12)19/h3-5,12-13,15,17H,6-10H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	8.83E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Maryland Curated by PDSP Ki Database									J Med Chem 51: 2316-20 (2008) Article DOI: 10.1021/jm701457j BindingDB Entry DOI: 10.7270/Q2G15ZFM
					More data for this Ligand-Target Pair
Kappa-type opioid receptor (Homo sapiens (Human))	BDBM86953 (7,8-dihydro-3-desoxyheterocodeine | CAS_24828463 |...) Show SMILES COC1CCC2C3Cc4cccc5OC1C2(CCN3C)c45 |TLB:4:5:18.17.16:7.8.20| Show InChI InChI=1S/C18H23NO2/c1-19-9-8-18-12-6-7-15(20-2)17(18)21-14-5-3-4-11(16(14)18)10-13(12)19/h3-5,12-13,15,17H,6-10H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Maryland Curated by PDSP Ki Database									J Med Chem 51: 2316-20 (2008) Article DOI: 10.1021/jm701457j BindingDB Entry DOI: 10.7270/Q2G15ZFM
					More data for this Ligand-Target Pair