BDBM50406788 CHEMBL35875

SMILES: CN(C)CCc1c[nH]c2ccc(cc12)-c1nc(N)no1

InChI Key: InChIKey=UEGSNYPIMRRODQ-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 = 50406788   

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)	BDBM50406788 (CHEMBL35875) Show SMILES CN(C)CCc1c[nH]c2ccc(cc12)-c1nc(N)no1 Show InChI InChI=1S/C14H17N5O/c1-19(2)6-5-10-8-16-12-4-3-9(7-11(10)12)13-17-14(15)18-20-13/h3-4,7-8,16H,5-6H2,1-2H3,(H2,15,18)	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	79	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