BDBM50052868 (R)-6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-11-carboxylic acid amide::CHEMBL324073

SMILES: CN1CCc2cccc-3c2[C@H]1Cc1cccc(C(N)=O)c-31

InChI Key: InChIKey=DUINJXQXGUDXQC-OAHLLOKOSA-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 = 50052868   

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))	BDBM50052868 ((R)-6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]q...) Show SMILES CN1CCc2cccc-3c2[C@H]1Cc1cccc(C(N)=O)c-31 Show InChI InChI=1S/C18H18N2O/c1-20-9-8-11-4-2-6-13-16-12(10-15(20)17(11)13)5-3-7-14(16)18(19)21/h2-7,15H,8-10H2,1H3,(H2,19,21)/t15-/m1/s1	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	198	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Uppsala University Curated by ChEMBL					Assay Description In vitro displacement of [3H]-8-OH-DPAT binding to rat hippocampal 5-hydroxytryptamine 1A receptor				J Med Chem 39: 3503-13 (1996) Article DOI: 10.1021/jm960189i BindingDB Entry DOI: 10.7270/Q2T43S6S
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50052868 ((R)-6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]q...) Show SMILES CN1CCc2cccc-3c2[C@H]1Cc1cccc(C(N)=O)c-31 Show InChI InChI=1S/C18H18N2O/c1-20-9-8-11-4-2-6-13-16-12(10-15(20)17(11)13)5-3-7-14(16)18(19)21/h2-7,15H,8-10H2,1H3,(H2,19,21)/t15-/m1/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>4.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Uppsala University Curated by ChEMBL					Assay Description In vitro displacement of [3H]-SCH-23,390 binding to rat striatal Dopamine receptor D1				J Med Chem 39: 3503-13 (1996) Article DOI: 10.1021/jm960189i BindingDB Entry DOI: 10.7270/Q2T43S6S
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50052868 ((R)-6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]q...) Show SMILES CN1CCc2cccc-3c2[C@H]1Cc1cccc(C(N)=O)c-31 Show InChI InChI=1S/C18H18N2O/c1-20-9-8-11-4-2-6-13-16-12(10-15(20)17(11)13)5-3-7-14(16)18(19)21/h2-7,15H,8-10H2,1H3,(H2,19,21)/t15-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia 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
Uppsala University Curated by ChEMBL					Assay Description Displacement of [3H]-raclopride fromd human Dopamine receptor D2A expressed in LtK- cells				J Med Chem 39: 3503-13 (1996) Article DOI: 10.1021/jm960189i BindingDB Entry DOI: 10.7270/Q2T43S6S
					More data for this Ligand-Target Pair