BDBM50365252 CHEMBL1958325

SMILES: Cc1n[nH]c(=O)cc1-c1ccc(OCCCN2CCCCCC2)cc1

InChI Key: InChIKey=PNKGJBPTSCNELU-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 = 50365252   

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 3A (Homo sapiens (Human))	BDBM50365252 (CHEMBL1958325) Show SMILES Cc1n[nH]c(=O)cc1-c1ccc(OCCCN2CCCCCC2)cc1 Show InChI InChI=1S/C20H27N3O2/c1-16-19(15-20(24)22-21-16)17-7-9-18(10-8-17)25-14-6-13-23-11-4-2-3-5-12-23/h7-10,15H,2-6,11-14H2,1H3,(H,22,24)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	4.80	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Cephalon, Inc. Curated by ChEMBL					Assay Description Displacement of [3H]NAMH from human cloned 5HT3 receptor expressed in CHO cells				J Med Chem 55: 414-23 (2012) Article DOI: 10.1021/jm201295j BindingDB Entry DOI: 10.7270/Q2S46SFR
					More data for this Ligand-Target Pair
Serotonin (5-HT) receptor (RAT)	BDBM50365252 (CHEMBL1958325) Show SMILES Cc1n[nH]c(=O)cc1-c1ccc(OCCCN2CCCCCC2)cc1 Show InChI InChI=1S/C20H27N3O2/c1-16-19(15-20(24)22-21-16)17-7-9-18(10-8-17)25-14-6-13-23-11-4-2-3-5-12-23/h7-10,15H,2-6,11-14H2,1H3,(H,22,24)	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	7.5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Cephalon, Inc. Curated by ChEMBL					Assay Description Displacement of [3H]NAMH from rat cloned 5HT3 receptor expressed in CHO cells				J Med Chem 55: 414-23 (2012) Article DOI: 10.1021/jm201295j BindingDB Entry DOI: 10.7270/Q2S46SFR
					More data for this Ligand-Target Pair