BDBM86957 6-desoxymorphine::CAS_44450262::NSC_44450262

SMILES: CN1CCC23C4CC=CC2C1Cc1ccc(O)c(O4)c31

InChI Key: InChIKey=JNJFKTKRRMLCEB-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 = 86957   

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))	BDBM86957 (6-desoxymorphine | CAS_44450262 | NSC_44450262) Show SMILES CN1CCC23C4CC=CC2C1Cc1ccc(O)c(O4)c31 |c:7,TLB:8:9:1.2.3:11.12.19| Show InChI InChI=1S/C17H19NO2/c1-18-8-7-17-11-3-2-4-14(17)20-16-13(19)6-5-10(15(16)17)9-12(11)18/h2-3,5-6,11-12,14,19H,4,7-9H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	2.10	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))	BDBM86957 (6-desoxymorphine | CAS_44450262 | NSC_44450262) Show SMILES CN1CCC23C4CC=CC2C1Cc1ccc(O)c(O4)c31 |c:7,TLB:8:9:1.2.3:11.12.19| Show InChI InChI=1S/C17H19NO2/c1-18-8-7-17-11-3-2-4-14(17)20-16-13(19)6-5-10(15(16)17)9-12(11)18/h2-3,5-6,11-12,14,19H,4,7-9H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	11.8	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))	BDBM86957 (6-desoxymorphine | CAS_44450262 | NSC_44450262) Show SMILES CN1CCC23C4CC=CC2C1Cc1ccc(O)c(O4)c31 |c:7,TLB:8:9:1.2.3:11.12.19| Show InChI InChI=1S/C17H19NO2/c1-18-8-7-17-11-3-2-4-14(17)20-16-13(19)6-5-10(15(16)17)9-12(11)18/h2-3,5-6,11-12,14,19H,4,7-9H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	45.5	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