BDBM50406777 CHEMBL440848

SMILES: CN(C)CCc1c[nH]c2ccc(CCc3nc(Cc4ccccc4)no3)cc12

InChI Key: InChIKey=KYUWHJMADOFUBT-UHFFFAOYSA-N

Data: 1 IC50

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 = 50406777   

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 1d (5-HT1d) receptor (Sus scrofa)	BDBM50406777 (CHEMBL440848) Show SMILES CN(C)CCc1c[nH]c2ccc(CCc3nc(Cc4ccccc4)no3)cc12 Show InChI InChI=1S/C23H26N4O/c1-27(2)13-12-19-16-24-21-10-8-18(14-20(19)21)9-11-23-25-22(26-28-23)15-17-6-4-3-5-7-17/h3-8,10,14,16,24H,9,11-13,15H2,1-2H3	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	13	n/a	n/a	n/a	n/a	n/a	n/a
Merck Sharp and Dohme Research Laboratories Curated by ChEMBL					Assay Description Displacement of radioligand [3H]5-HT binding to 5-hydroxytryptamine 1D receptor in pig caudate membrane				J Med Chem 36: 1529-38 (1993) BindingDB Entry DOI: 10.7270/Q22V2HB9
					More data for this Ligand-Target Pair