BDBM50045841 CHEMBL3314355

SMILES: CN(C)Cc1ccc2CN(CCc2c1)C(=O)c1cc2cc(ncc2n1C)C#C

InChI Key: InChIKey=CEZZNFSQMLQKBB-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 = 50045841   

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
Pyroglutamylated RF-amide peptide receptor (Homo sapiens (Human))	BDBM50045841 (CHEMBL3314355) Show SMILES CN(C)Cc1ccc2CN(CCc2c1)C(=O)c1cc2cc(ncc2n1C)C#C Show InChI InChI=1S/C23H24N4O/c1-5-20-11-19-12-21(26(4)22(19)13-24-20)23(28)27-9-8-17-10-16(14-25(2)3)6-7-18(17)15-27/h1,6-7,10-13H,8-9,14-15H2,2-4H3	UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	6.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
AstraZeneca Curated by ChEMBL					Assay Description Inhibition of human GPR103 receptor expressed in CHOK1 cells by IP-1 assay				J Med Chem 57: 5935-48 (2014) Article DOI: 10.1021/jm401951t BindingDB Entry DOI: 10.7270/Q2MP54W9
					More data for this Ligand-Target Pair