BDBM50052874 (R)-6-Benzyl-11-methoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline::CHEMBL119401

SMILES: COc1cccc2C[C@H]3N(Cc4ccccc4)CCc4cccc(c34)-c12

InChI Key: InChIKey=PBBOPFQFJAEPAI-OAQYLSRUSA-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 = 50052874   

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 (Homo sapiens (Human))	BDBM50052874 ((R)-6-Benzyl-11-methoxy-5,6,6a,7-tetrahydro-4H-dib...) Show SMILES COc1cccc2C[C@H]3N(Cc4ccccc4)CCc4cccc(c34)-c12 Show InChI InChI=1S/C24H23NO/c1-26-22-12-6-10-19-15-21-23-18(9-5-11-20(23)24(19)22)13-14-25(21)16-17-7-3-2-4-8-17/h2-12,21H,13-16H2,1H3/t21-/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+3	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
5-hydroxytryptamine receptor 1A (Rattus norvegicus (rat))	BDBM50052874 ((R)-6-Benzyl-11-methoxy-5,6,6a,7-tetrahydro-4H-dib...) Show SMILES COc1cccc2C[C@H]3N(Cc4ccccc4)CCc4cccc(c34)-c12 Show InChI InChI=1S/C24H23NO/c1-26-22-12-6-10-19-15-21-23-18(9-5-11-20(23)24(19)22)13-14-25(21)16-17-7-3-2-4-8-17/h2-12,21H,13-16H2,1H3/t21-/m1/s1	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	3.22E+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]-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)	BDBM50052874 ((R)-6-Benzyl-11-methoxy-5,6,6a,7-tetrahydro-4H-dib...) Show SMILES COc1cccc2C[C@H]3N(Cc4ccccc4)CCc4cccc(c34)-c12 Show InChI InChI=1S/C24H23NO/c1-26-22-12-6-10-19-15-21-23-18(9-5-11-20(23)24(19)22)13-14-25(21)16-17-7-3-2-4-8-17/h2-12,21H,13-16H2,1H3/t21-/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
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