BDBM50207038 CHEMBL3961596

SMILES: CNCC1Cc2cc3ccn(c3cc12)S(=O)(=O)c1cccc2ccccc12

InChI Key: InChIKey=IRLHMHFRNZPYGU-UHFFFAOYSA-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 = 50207038   

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))	BDBM50207038 (CHEMBL3961596) Show SMILES CNCC1Cc2cc3ccn(c3cc12)S(=O)(=O)c1cccc2ccccc12 Show InChI InChI=1S/C22H20N2O2S/c1-23-14-18-12-17-11-16-9-10-24(21(16)13-20(17)18)27(25,26)22-8-4-6-15-5-2-3-7-19(15)22/h2-11,13,18,23H,12,14H2,1H3	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	1	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))	BDBM50207038 (CHEMBL3961596) Show SMILES CNCC1Cc2cc3ccn(c3cc12)S(=O)(=O)c1cccc2ccccc12 Show InChI InChI=1S/C22H20N2O2S/c1-23-14-18-12-17-11-16-9-10-24(21(16)13-20(17)18)27(25,26)22-8-4-6-15-5-2-3-7-19(15)22/h2-11,13,18,23H,12,14H2,1H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	794	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
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50207038 (CHEMBL3961596) Show SMILES CNCC1Cc2cc3ccn(c3cc12)S(=O)(=O)c1cccc2ccccc12 Show InChI InChI=1S/C22H20N2O2S/c1-23-14-18-12-17-11-16-9-10-24(21(16)13-20(17)18)27(25,26)22-8-4-6-15-5-2-3-7-19(15)22/h2-11,13,18,23H,12,14H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	2.51E+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 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