BDBM50207042 CHEMBL3895173

SMILES: CN[C@@H]1[C@H](CCO)c2ccc3n(ccc3c12)S(=O)(=O)c1ccccc1

InChI Key: InChIKey=QBRPGZFNANDQNL-DNVCBOLYSA-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 = 50207042   

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 6 (Homo sapiens (Human))	BDBM50207042 (CHEMBL3895173) Show SMILES CN[C@@H]1[C@H](CCO)c2ccc3n(ccc3c12)S(=O)(=O)c1ccccc1 |r| Show InChI InChI=1S/C19H20N2O3S/c1-20-19-15(10-12-22)14-7-8-17-16(18(14)19)9-11-21(17)25(23,24)13-5-3-2-4-6-13/h2-9,11,15,19-20,22H,10,12H2,1H3/t15-,19-/m1/s1	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	7.90	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ de Montr£al Curated by ChEMBL					Assay Description Displacement of [3H]-LSD from human 5-HT6R expressed in CHO cell membranes by radioligand binding assay				Bioorg Med Chem 25: 38-52 (2017) Article DOI: 10.1016/j.bmc.2016.10.010 BindingDB Entry DOI: 10.7270/Q2VT1V3Q
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50207042 (CHEMBL3895173) Show SMILES CN[C@@H]1[C@H](CCO)c2ccc3n(ccc3c12)S(=O)(=O)c1ccccc1 |r| Show InChI InChI=1S/C19H20N2O3S/c1-20-19-15(10-12-22)14-7-8-17-16(18(14)19)9-11-21(17)25(23,24)13-5-3-2-4-6-13/h2-9,11,15,19-20,22H,10,12H2,1H3/t15-,19-/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
Universit£ de Montr£al Curated by ChEMBL					Assay Description Displacement of [3H]-methyl-spiperone from human dopamine D2L receptor expressed in HEK293 cell membranes after 1 hr by radioligand binding assay				Bioorg Med Chem 25: 38-52 (2017) Article DOI: 10.1016/j.bmc.2016.10.010 BindingDB Entry DOI: 10.7270/Q2VT1V3Q
					More data for this Ligand-Target Pair
D(3) dopamine receptor (Homo sapiens (Human))	BDBM50207042 (CHEMBL3895173) Show SMILES CN[C@@H]1[C@H](CCO)c2ccc3n(ccc3c12)S(=O)(=O)c1ccccc1 |r| Show InChI InChI=1S/C19H20N2O3S/c1-20-19-15(10-12-22)14-7-8-17-16(18(14)19)9-11-21(17)25(23,24)13-5-3-2-4-6-13/h2-9,11,15,19-20,22H,10,12H2,1H3/t15-,19-/m1/s1	PDB UniProtKB/SwissProt 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
Universit£ de Montr£al Curated by ChEMBL					Assay Description Displacement of [3H]-methyl-spiperone from human dopamine D3 receptor expressed in CHO cell membranes after 1 hr by liquid scintillation counting				Bioorg Med Chem 25: 38-52 (2017) Article DOI: 10.1016/j.bmc.2016.10.010 BindingDB Entry DOI: 10.7270/Q2VT1V3Q
					More data for this Ligand-Target Pair