BDBM50251445 (R)-11-(2-Hydroxy-ethoxy)-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-2-ol::CHEMBL480526

SMILES: CN1CCc2cc(O)cc-3c2[C@H]1Cc1cccc(OCCO)c-31

InChI Key: InChIKey=FMNUYUVZQXAOTK-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 = 50251445   

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))	BDBM50251445 ((R)-11-(2-Hydroxy-ethoxy)-6-methyl-5,6,6a,7-tetrah...) Show SMILES CN1CCc2cc(O)cc-3c2[C@H]1Cc1cccc(OCCO)c-31 |r| Show InChI InChI=1S/C19H21NO3/c1-20-6-5-13-9-14(22)11-15-18(13)16(20)10-12-3-2-4-17(19(12)15)23-8-7-21/h2-4,9,11,16,21-22H,5-8,10H2,1H3/t16-/m1/s1	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	289	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))	BDBM50251445 ((R)-11-(2-Hydroxy-ethoxy)-6-methyl-5,6,6a,7-tetrah...) Show SMILES CN1CCc2cc(O)cc-3c2[C@H]1Cc1cccc(OCCO)c-31 |r| Show InChI InChI=1S/C19H21NO3/c1-20-6-5-13-9-14(22)11-15-18(13)16(20)10-12-3-2-4-17(19(12)15)23-8-7-21/h2-4,9,11,16,21-22H,5-8,10H2,1H3/t16-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	3.34E+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]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)	BDBM50251445 ((R)-11-(2-Hydroxy-ethoxy)-6-methyl-5,6,6a,7-tetrah...) Show SMILES CN1CCc2cc(O)cc-3c2[C@H]1Cc1cccc(OCCO)c-31 |r| Show InChI InChI=1S/C19H21NO3/c1-20-6-5-13-9-14(22)11-15-18(13)16(20)10-12-3-2-4-17(19(12)15)23-8-7-21/h2-4,9,11,16,21-22H,5-8,10H2,1H3/t16-/m1/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL 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
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