BDBM50406767 CHEMBL38503

SMILES: CN(C)CCc1c[nH]c2ccc(CCCc3nc(Cc4ccccc4)no3)cc12

InChI Key: InChIKey=AGJHDCCFMOEMSS-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 = 50406767   

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)	BDBM50406767 (CHEMBL38503) Show SMILES CN(C)CCc1c[nH]c2ccc(CCCc3nc(Cc4ccccc4)no3)cc12 Show InChI InChI=1S/C24H28N4O/c1-28(2)14-13-20-17-25-22-12-11-19(15-21(20)22)9-6-10-24-26-23(27-29-24)16-18-7-4-3-5-8-18/h3-5,7-8,11-12,15,17,25H,6,9-10,13-14,16H2,1-2H3	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