BDBM107306 US8592379, 1

SMILES: CNCC(=O)N[C@@H](CC(C)C)C(C)=O

InChI Key: InChIKey=CJLHIHMQNZZPSH-VIFPVBQESA-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 = 107306   

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
KiSS-1 receptor (Homo sapiens (Human))	BDBM107306 (US8592379, 1) Show SMILES CNCC(=O)N[C@@H](CC(C)C)C(C)=O |r| Show InChI InChI=1S/C10H20N2O2/c1-7(2)5-9(8(3)13)12-10(14)6-11-4/h7,9,11H,5-6H2,1-4H3,(H,12,14)/t9-/m0/s1	Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	US Patent	n/a	n/a	0.710	n/a	n/a	n/a	n/a	n/a	n/a
Kyoto University; Takeda Pharmaceutical Company Limited US Patent					Assay Description Binding inhibition assay using human GPR54.				US Patent US8592379 (2013) BindingDB Entry DOI: 10.7270/Q2N0156N
					More data for this Ligand-Target Pair