BDBM50134679 CHEMBL3747003

SMILES: CN(C1CCN(CCOc2ccccc2-c2ccccc2)CC1)S(=O)(=O)c1cnn(C)c1

InChI Key: InChIKey=VDUFANHTAMLEII-UHFFFAOYSA-N

Data: 4 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 4 hits for monomerid = 50134679   

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 7 (Homo sapiens (Human))	BDBM50134679 (CHEMBL3747003) Show SMILES CN(C1CCN(CCOc2ccccc2-c2ccccc2)CC1)S(=O)(=O)c1cnn(C)c1 Show InChI InChI=1S/C24H30N4O3S/c1-26-19-22(18-25-26)32(29,30)27(2)21-12-14-28(15-13-21)16-17-31-24-11-7-6-10-23(24)20-8-4-3-5-9-20/h3-11,18-19,21H,12-17H2,1-2H3	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	7	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Jagiellonian University Medical College Curated by ChEMBL					Assay Description Displacement of [3H]-5-CT from human 5-HT7B receptor expressed in HEK293 cells incubated for 1 hr				Bioorg Med Chem 24: 130-9 (2016) BindingDB Entry DOI: 10.7270/Q2W95C1P
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50134679 (CHEMBL3747003) Show SMILES CN(C1CCN(CCOc2ccccc2-c2ccccc2)CC1)S(=O)(=O)c1cnn(C)c1 Show InChI InChI=1S/C24H30N4O3S/c1-26-19-22(18-25-26)32(29,30)27(2)21-12-14-28(15-13-21)16-17-31-24-11-7-6-10-23(24)20-8-4-3-5-9-20/h3-11,18-19,21H,12-17H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	35	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Jagiellonian University Medical College Curated by ChEMBL					Assay Description Displacement of [3H]-Raclopride from human dopamine D2L receptor expressed in HEK293 cells incubated for 1 hr				Bioorg Med Chem 24: 130-9 (2016) BindingDB Entry DOI: 10.7270/Q2W95C1P
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2A (Homo sapiens (Human))	BDBM50134679 (CHEMBL3747003) Show SMILES CN(C1CCN(CCOc2ccccc2-c2ccccc2)CC1)S(=O)(=O)c1cnn(C)c1 Show InChI InChI=1S/C24H30N4O3S/c1-26-19-22(18-25-26)32(29,30)27(2)21-12-14-28(15-13-21)16-17-31-24-11-7-6-10-23(24)20-8-4-3-5-9-20/h3-11,18-19,21H,12-17H2,1-2H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	58	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Jagiellonian University Medical College Curated by ChEMBL					Assay Description Displacement of [3H]-ketanserin from human 5-HT2A receptor expressed in HEK293 cells incubated for 1 hr				Bioorg Med Chem 24: 130-9 (2016) BindingDB Entry DOI: 10.7270/Q2W95C1P
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Homo sapiens (Human))	BDBM50134679 (CHEMBL3747003) Show SMILES CN(C1CCN(CCOc2ccccc2-c2ccccc2)CC1)S(=O)(=O)c1cnn(C)c1 Show InChI InChI=1S/C24H30N4O3S/c1-26-19-22(18-25-26)32(29,30)27(2)21-12-14-28(15-13-21)16-17-31-24-11-7-6-10-23(24)20-8-4-3-5-9-20/h3-11,18-19,21H,12-17H2,1-2H3	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	80	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Jagiellonian University Medical College Curated by ChEMBL					Assay Description Displacement of [3H]-8-OH-DPAT from human 5-HT1A receptor expressed in HEK293 cells incubated for 1 hr				Bioorg Med Chem 24: 130-9 (2016) BindingDB Entry DOI: 10.7270/Q2W95C1P
					More data for this Ligand-Target Pair