null

SMILES: Clc1cccc(c1)N1CCN(CCCCc2nc3c4ccccc4sc3c(=O)[nH]2)CC1

InChI Key: InChIKey=QSNQCULZKUIUFT-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50504209   

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 1A (Homo sapiens (Human))	BDBM50504209 (CHEMBL4441943) Show SMILES Clc1cccc(c1)N1CCN(CCCCc2nc3c4ccccc4sc3c(=O)[nH]2)CC1 Show InChI InChI=1S/C24H25ClN4OS/c25-17-6-5-7-18(16-17)29-14-12-28(13-15-29)11-4-3-10-21-26-22-19-8-1-2-9-20(19)31-23(22)24(30)27-21/h1-2,5-9,16H,3-4,10-15H2,(H,26,27,30)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	3.80	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Catania Curated by ChEMBL					Assay Description Displacement of [3H]-8-OH-DPAT from human 5-HT1A receptor expressed in CHO-K1 cells incubated for 60 mins by liquid scintillation counting method				Eur J Med Chem 183: (2019) Article DOI: 10.1016/j.ejmech.2019.111690
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 7 (Homo sapiens (Human))	BDBM50504209 (CHEMBL4441943) Show SMILES Clc1cccc(c1)N1CCN(CCCCc2nc3c4ccccc4sc3c(=O)[nH]2)CC1 Show InChI InChI=1S/C24H25ClN4OS/c25-17-6-5-7-18(16-17)29-14-12-28(13-15-29)11-4-3-10-21-26-22-19-8-1-2-9-20(19)31-23(22)24(30)27-21/h1-2,5-9,16H,3-4,10-15H2,(H,26,27,30)	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	9.40	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Catania Curated by ChEMBL					Assay Description Displacement of [3H]-5-HT from human 5HT7 receptor expressed in CHO-K1 cells incubated for 40 mins in presence of serotonin by liquid scintillation c...				Eur J Med Chem 183: (2019) Article DOI: 10.1016/j.ejmech.2019.111690
					More data for this Ligand-Target Pair