BDBM50143370 CHEMBL3759233

SMILES: CC(C)c1cccc(OCCN2C3CCC2CC(C3)NS(=O)(=O)c2cc(F)ccc2F)c1

InChI Key: InChIKey=PFJVMLMUWXZLQN-UHFFFAOYSA-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 = 50143370   

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))	BDBM50143370 (CHEMBL3759233) Show SMILES CC(C)c1cccc(OCCN2C3CCC2CC(C3)NS(=O)(=O)c2cc(F)ccc2F)c1 Show InChI InChI=1S/C24H30F2N2O3S/c1-16(2)17-4-3-5-22(12-17)31-11-10-28-20-7-8-21(28)15-19(14-20)27-32(29,30)24-13-18(25)6-9-23(24)26/h3-6,9,12-13,16,19-21,27H,7-8,10-11,14-15H2,1-2H3	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	4	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 after 1 hr				Eur J Med Chem 108: 334-46 (2016) BindingDB Entry DOI: 10.7270/Q28S4RRH
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Homo sapiens (Human))	BDBM50143370 (CHEMBL3759233) Show SMILES CC(C)c1cccc(OCCN2C3CCC2CC(C3)NS(=O)(=O)c2cc(F)ccc2F)c1 Show InChI InChI=1S/C24H30F2N2O3S/c1-16(2)17-4-3-5-22(12-17)31-11-10-28-20-7-8-21(28)15-19(14-20)27-32(29,30)24-13-18(25)6-9-23(24)26/h3-6,9,12-13,16,19-21,27H,7-8,10-11,14-15H2,1-2H3	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	51	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 after 1 hr				Eur J Med Chem 108: 334-46 (2016) BindingDB Entry DOI: 10.7270/Q28S4RRH
					More data for this Ligand-Target Pair