BDBM50202311 (S)-3-iodo-1,9,10-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-2-ol::CHEMBL401690

SMILES: COc1cc2C[C@@H]3N(C)CCc4c(I)c(O)c(OC)c(-c2cc1OC)c34

InChI Key: InChIKey=BJVUGLIHJZKICR-ZDUSSCGKSA-N

Data: 2 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 2 hits for monomerid = 50202311   

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(1A) dopamine receptor (RAT)	BDBM50202311 ((S)-3-iodo-1,9,10-trimethoxy-6-methyl-5,6,6a,7-tet...) Show SMILES COc1cc2C[C@@H]3N(C)CCc4c(I)c(O)c(OC)c(-c2cc1OC)c34 Show InChI InChI=1S/C20H22INO4/c1-22-6-5-11-16-13(22)7-10-8-14(24-2)15(25-3)9-12(10)17(16)20(26-4)19(23)18(11)21/h8-9,13,23H,5-7H2,1-4H3/t13-/m0/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	6	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Chinese Academy of Sciences Curated by ChEMBL					Assay Description Displacement of [3H]SCH-23390 from rat dopamine D1 receptor				J Med Chem 50: 171-81 (2007) Article DOI: 10.1021/jm060959i BindingDB Entry DOI: 10.7270/Q22J6CPJ
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50202311 ((S)-3-iodo-1,9,10-trimethoxy-6-methyl-5,6,6a,7-tet...) Show SMILES COc1cc2C[C@@H]3N(C)CCc4c(I)c(O)c(OC)c(-c2cc1OC)c34 Show InChI InChI=1S/C20H22INO4/c1-22-6-5-11-16-13(22)7-10-8-14(24-2)15(25-3)9-12(10)17(16)20(26-4)19(23)18(11)21/h8-9,13,23H,5-7H2,1-4H3/t13-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	830	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Chinese Academy of Sciences Curated by ChEMBL					Assay Description Displacement of [3H]raclopride from rat dopamine D2 receptor				J Med Chem 50: 171-81 (2007) Article DOI: 10.1021/jm060959i BindingDB Entry DOI: 10.7270/Q22J6CPJ
					More data for this Ligand-Target Pair