BDBM50066025 CHEMBL3401476

SMILES: Cc1sc2nc(CCCCCN3CCN(CC3)c3cccc(Cl)c3)[nH]c(=O)c2c1C

InChI Key: InChIKey=CWBVWYGOIXVVNH-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 = 50066025   

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))	BDBM50066025 (CHEMBL3401476) Show SMILES Cc1sc2nc(CCCCCN3CCN(CC3)c3cccc(Cl)c3)[nH]c(=O)c2c1C Show InChI InChI=1S/C23H29ClN4OS/c1-16-17(2)30-23-21(16)22(29)25-20(26-23)9-4-3-5-10-27-11-13-28(14-12-27)19-8-6-7-18(24)15-19/h6-8,15H,3-5,9-14H2,1-2H3,(H,25,26,29)	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	68	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-HT7 receptor expressed in CHOK1 cells after 30 mins by liquid scintillation counting analysis				Bioorg Med Chem Lett 25: 1427-30 (2015) Article DOI: 10.1016/j.bmcl.2015.02.042 BindingDB Entry DOI: 10.7270/Q23R0VJN
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Homo sapiens (Human))	BDBM50066025 (CHEMBL3401476) Show SMILES Cc1sc2nc(CCCCCN3CCN(CC3)c3cccc(Cl)c3)[nH]c(=O)c2c1C Show InChI InChI=1S/C23H29ClN4OS/c1-16-17(2)30-23-21(16)22(29)25-20(26-23)9-4-3-5-10-27-11-13-28(14-12-27)19-8-6-7-18(24)15-19/h6-8,15H,3-5,9-14H2,1-2H3,(H,25,26,29)	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	114	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 5-HT1A receptor expressed in CHOK1 cells after 30 mins by liquid scintillation counting analysis				Bioorg Med Chem Lett 25: 1427-30 (2015) Article DOI: 10.1016/j.bmcl.2015.02.042 BindingDB Entry DOI: 10.7270/Q23R0VJN
					More data for this Ligand-Target Pair