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

InChI Key: InChIKey=HAAANLTULMUPLR-NSHDSACASA-N

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 107308   
Target/Host
(Institution)		LigandTarget/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		pHTemp
°C
KiSS-1 receptor


(Homo sapiens (Human))		BDBM107308
PNG
(US8592379, 20)
Show SMILES CNCCC[C@@H](CC(C)C)C(C)=O |r|
Show InChI InChI=1S/C11H23NO/c1-9(2)8-11(10(3)13)6-5-7-12-4/h9,11-12H,5-8H2,1-4H3/t11-/m0/s1
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KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 1.20n/an/an/an/an/an/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