BDBM50365249 CHEMBL1958322

SMILES: CC(C)n1ncc(cc1=O)-c1ccc(OCCCN2CCC[C@H]2C)cc1

InChI Key: InChIKey=SRWDXYXZNVIWLX-QGZVFWFLSA-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 = 50365249   

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))	BDBM50365249 (CHEMBL1958322) Show SMILES CC(C)n1ncc(cc1=O)-c1ccc(OCCCN2CCC[C@H]2C)cc1 |r| Show InChI InChI=1S/C21H29N3O2/c1-16(2)24-21(25)14-19(15-22-24)18-7-9-20(10-8-18)26-13-5-12-23-11-4-6-17(23)3/h7-10,14-17H,4-6,11-13H2,1-3H3/t17-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	2.70	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)	BDBM50365249 (CHEMBL1958322) Show SMILES CC(C)n1ncc(cc1=O)-c1ccc(OCCCN2CCC[C@H]2C)cc1 |r| Show InChI InChI=1S/C21H29N3O2/c1-16(2)24-21(25)14-19(15-22-24)18-7-9-20(10-8-18)26-13-5-12-23-11-4-6-17(23)3/h7-10,14-17H,4-6,11-13H2,1-3H3/t17-/m1/s1	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	7	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