BDBM50251443 (R)-11-Ethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-2-ol::CHEMBL520573

SMILES: CCOc1cccc2C[C@H]3N(C)CCc4cc(O)cc(c34)-c12

InChI Key: InChIKey=XGQXLURNIMYBEA-MRXNPFEDSA-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 = 50251443   

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
5-hydroxytryptamine receptor 1A (Rattus norvegicus (rat))	BDBM50251443 ((R)-11-Ethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibe...) Show SMILES CCOc1cccc2C[C@H]3N(C)CCc4cc(O)cc(c34)-c12 |r| Show InChI InChI=1S/C19H21NO2/c1-3-22-17-6-4-5-12-10-16-18-13(7-8-20(16)2)9-14(21)11-15(18)19(12)17/h4-6,9,11,16,21H,3,7-8,10H2,1-2H3/t16-/m1/s1	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	432	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Harvard Medical School Curated by ChEMBL					Assay Description Displacement of [3H]8-OH-DPAT from Serotonin 5-HT1A receptor in rat corpus striatum				Bioorg Med Chem Lett 18: 3971-3 (2008) Article DOI: 10.1016/j.bmcl.2008.06.016 BindingDB Entry DOI: 10.7270/Q2S46RRC
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50251443 ((R)-11-Ethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibe...) Show SMILES CCOc1cccc2C[C@H]3N(C)CCc4cc(O)cc(c34)-c12 |r| Show InChI InChI=1S/C19H21NO2/c1-3-22-17-6-4-5-12-10-16-18-13(7-8-20(16)2)9-14(21)11-15(18)19(12)17/h4-6,9,11,16,21H,3,7-8,10H2,1-2H3/t16-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	641	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Harvard Medical School Curated by ChEMBL					Assay Description Displacement of [3H]neomonapride from dopamine D2 receptor in rat corpus striatum				Bioorg Med Chem Lett 18: 3971-3 (2008) Article DOI: 10.1016/j.bmcl.2008.06.016 BindingDB Entry DOI: 10.7270/Q2S46RRC
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50251443 ((R)-11-Ethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibe...) Show SMILES CCOc1cccc2C[C@H]3N(C)CCc4cc(O)cc(c34)-c12 |r| Show InChI InChI=1S/C19H21NO2/c1-3-22-17-6-4-5-12-10-16-18-13(7-8-20(16)2)9-14(21)11-15(18)19(12)17/h4-6,9,11,16,21H,3,7-8,10H2,1-2H3/t16-/m1/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	3.68E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Harvard Medical School Curated by ChEMBL					Assay Description Displacement of [3H]SCH23390 from dopamine D1 receptor in rat corpus striatum				Bioorg Med Chem Lett 18: 3971-3 (2008) Article DOI: 10.1016/j.bmcl.2008.06.016 BindingDB Entry DOI: 10.7270/Q2S46RRC
					More data for this Ligand-Target Pair