BDBM50406787 CHEMBL289936

SMILES: NCCc1c[nH]c2ccc(Cc3nc(Cc4ccccc4)no3)cc12

InChI Key: InChIKey=NHIRYTRRCNWYFT-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 = 50406787   

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)	BDBM50406787 (CHEMBL289936) Show SMILES NCCc1c[nH]c2ccc(Cc3nc(Cc4ccccc4)no3)cc12 Show InChI InChI=1S/C20H20N4O/c21-9-8-16-13-22-18-7-6-15(10-17(16)18)12-20-23-19(24-25-20)11-14-4-2-1-3-5-14/h1-7,10,13,22H,8-9,11-12,21H2	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	32	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