BDBM50379020 CHEMBL2011598

SMILES: CN1CCN(CC1)c1nc2ccccc2c(C(=O)NCCOCCOCCNC(=O)OC(C)(C)C)c1C

InChI Key: InChIKey=NCRXNBZLAOHEGG-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50379020   

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 (RAT)	BDBM50379020 (CHEMBL2011598) Show SMILES CN1CCN(CC1)c1nc2ccccc2c(C(=O)NCCOCCOCCNC(=O)OC(C)(C)C)c1C Show InChI InChI=1S/C27H41N5O5/c1-20-23(21-8-6-7-9-22(21)30-24(20)32-14-12-31(5)13-15-32)25(33)28-10-16-35-18-19-36-17-11-29-26(34)37-27(2,3)4/h6-9H,10-19H2,1-5H3,(H,28,33)(H,29,34)	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	132	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Displacement of [3H]granisetron from 5HT3 receptor in Wistar rat cortical membranes by liquid scintillation spectrometery				ACS Med Chem Lett 2: 571-576 (2011) Article DOI: 10.1021/ml2000388 BindingDB Entry DOI: 10.7270/Q2CZ385C
					More data for this Ligand-Target Pair