BDBM50207045 CHEMBL3944687

SMILES: CN(C)[C@H]1[C@H](CCO)c2cc3n(ccc3cc12)S(=O)(=O)c1ccccc1

InChI Key: InChIKey=OCKYRBSJWIYEBM-UZLBHIALSA-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 = 50207045   

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))	BDBM50207045 (CHEMBL3944687) Show SMILES CN(C)[C@H]1[C@H](CCO)c2cc3n(ccc3cc12)S(=O)(=O)c1ccccc1 |r| Show InChI InChI=1S/C20H22N2O3S/c1-21(2)20-16(9-11-23)17-13-19-14(12-18(17)20)8-10-22(19)26(24,25)15-6-4-3-5-7-15/h3-8,10,12-13,16,20,23H,9,11H2,1-2H3/t16-,20+/m1/s1	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	13	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(3) dopamine receptor (Homo sapiens (Human))	BDBM50207045 (CHEMBL3944687) Show SMILES CN(C)[C@H]1[C@H](CCO)c2cc3n(ccc3cc12)S(=O)(=O)c1ccccc1 |r| Show InChI InChI=1S/C20H22N2O3S/c1-21(2)20-16(9-11-23)17-13-19-14(12-18(17)20)8-10-22(19)26(24,25)15-6-4-3-5-7-15/h3-8,10,12-13,16,20,23H,9,11H2,1-2H3/t16-,20+/m1/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.26E+3	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