BDBM50456146 CHEMBL4206847

SMILES: COCCCN1CCC(CNC(=O)c2cccc3cc(nn23)C(C)C)CC1

InChI Key: InChIKey=XFIBLFNUBRPOJC-UHFFFAOYSA-N

Data: 1 EC50

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 1 hit for monomerid = 50456146   

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
Serotonin (5-HT) receptor (Homo sapiens (Human))	BDBM50456146 (CHEMBL4206847) Show SMILES COCCCN1CCC(CNC(=O)c2cccc3cc(nn23)C(C)C)CC1 Show InChI InChI=1S/C21H32N4O2/c1-16(2)19-14-18-6-4-7-20(25(18)23-19)21(26)22-15-17-8-11-24(12-9-17)10-5-13-27-3/h4,6-7,14,16-17H,5,8-13,15H2,1-3H3,(H,22,26)	UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	n/a	0.300	n/a	n/a	n/a	n/a
Suven Life Sciences Limited Curated by ChEMBL					Assay Description Agonist activity at recombinant human 5-HT4E receptor expressed in CHO cells assessed as induction of c-AMP accumulation after 4 hrs by luciferase re...				J Med Chem 61: 4993-5008 (2018) Article DOI: 10.1021/acs.jmedchem.8b00457 BindingDB Entry DOI: 10.7270/Q21R6T32
					More data for this Ligand-Target Pair