BDBM107312 US8592379, 24a/24b::US8592379, 35

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

InChI Key: InChIKey=DXAGOQFKSWOAON-RRKGBCIJSA-N

Data: 2 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 2 hits for monomerid = 107312   

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
G-protein Coupled Receptor 54 (Homo sapiens (Human))	BDBM107312 (US8592379, 24a/24b | US8592379, 35) Show SMILES CNC[C@H](O)CC(CC(C)C)C(C)=O |r| Show InChI InChI=1S/C11H23NO2/c1-8(2)5-10(9(3)13)6-11(14)7-12-4/h8,10-12,14H,5-7H2,1-4H3/t10?,11-/m1/s1	Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	US Patent	n/a	n/a	5.70	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
G-protein Coupled Receptor 54 (Homo sapiens (Human))	BDBM107312 (US8592379, 24a/24b | US8592379, 35) Show SMILES CNC[C@H](O)CC(CC(C)C)C(C)=O |r| Show InChI InChI=1S/C11H23NO2/c1-8(2)5-10(9(3)13)6-11(14)7-12-4/h8,10-12,14H,5-7H2,1-4H3/t10?,11-/m1/s1	Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	US Patent	n/a	n/a	380	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