BDBM50251442 (R)-2-Methoxy-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline::CHEMBL480524

SMILES: CCCN1CCc2cc(OC)cc3-c4ccccc4C[C@@H]1c23

InChI Key: InChIKey=MWRWFSJANWAIKQ-LJQANCHMSA-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 = 50251442   

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
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50251442 ((R)-2-Methoxy-6-propyl-5,6,6a,7-tetrahydro-4H-dibe...) Show SMILES CCCN1CCc2cc(OC)cc3-c4ccccc4C[C@@H]1c23 |r| Show InChI InChI=1S/C20H23NO/c1-3-9-21-10-8-15-11-16(22-2)13-18-17-7-5-4-6-14(17)12-19(21)20(15)18/h4-7,11,13,19H,3,8-10,12H2,1-2H3/t19-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	230	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
5-hydroxytryptamine receptor 1A (Rattus norvegicus (rat))	BDBM50251442 ((R)-2-Methoxy-6-propyl-5,6,6a,7-tetrahydro-4H-dibe...) Show SMILES CCCN1CCc2cc(OC)cc3-c4ccccc4C[C@@H]1c23 |r| Show InChI InChI=1S/C20H23NO/c1-3-9-21-10-8-15-11-16(22-2)13-18-17-7-5-4-6-14(17)12-19(21)20(15)18/h4-7,11,13,19H,3,8-10,12H2,1-2H3/t19-/m1/s1	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.60E+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]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(1A) dopamine receptor (RAT)	BDBM50251442 ((R)-2-Methoxy-6-propyl-5,6,6a,7-tetrahydro-4H-dibe...) Show SMILES CCCN1CCc2cc(OC)cc3-c4ccccc4C[C@@H]1c23 |r| Show InChI InChI=1S/C20H23NO/c1-3-9-21-10-8-15-11-16(22-2)13-18-17-7-5-4-6-14(17)12-19(21)20(15)18/h4-7,11,13,19H,3,8-10,12H2,1-2H3/t19-/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