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SMILES: CN1CCc2cccc-3c2[C@H]1Cc1cc(Br)cc(O)c-31

InChI Key: InChIKey=KHTGEMLTFUDITR-CQSZACIVSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50016020   

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))	BDBM50016020 (9-Bromo-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de...) Show SMILES CN1CCc2cccc-3c2[C@H]1Cc1cc(Br)cc(O)c-31 Show InChI InChI=1S/C17H16BrNO/c1-19-6-5-10-3-2-4-13-16(10)14(19)8-11-7-12(18)9-15(20)17(11)13/h2-4,7,9,14,20H,5-6,8H2,1H3/t14-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	2.58E+3	n/a	n/a	n/a	n/a	n/a	n/a
Lilly Research Laboratories Curated by ChEMBL					Assay Description In vitro binding affinity towards rat Dopamine receptor D2 by [3H]-spiperone displacement.				J Med Chem 33: 600-7 (1990) BindingDB Entry DOI: 10.7270/Q2XS5TCP
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50016020 (9-Bromo-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de...) Show SMILES CN1CCc2cccc-3c2[C@H]1Cc1cc(Br)cc(O)c-31 Show InChI InChI=1S/C17H16BrNO/c1-19-6-5-10-3-2-4-13-16(10)14(19)8-11-7-12(18)9-15(20)17(11)13/h2-4,7,9,14,20H,5-6,8H2,1H3/t14-/m1/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	818	n/a	n/a	n/a	n/a	n/a	n/a
Lilly Research Laboratories Curated by ChEMBL					Assay Description In vitro binding affinity towards rat Dopamine receptor D1 by [3H]-SCH-23,390 displacement.				J Med Chem 33: 600-7 (1990) BindingDB Entry DOI: 10.7270/Q2XS5TCP
					More data for this Ligand-Target Pair