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SMILES: CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2O)N(C)CC(C)(C)O)[C@](C)(O)C[C@@H](C)[C@H](O)[C@H](C)[C@@H](O)[C@]1(C)O

InChI Key: InChIKey=RFKAUOGLAMBBCJ-IIIUCYNOSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50344956   
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
Motilin receptor


(Oryctolagus cuniculus)		BDBM50344956
PNG
((3R,4S,5S,6R,7R,9R,10S,11S,12R,13S,14R)-14-ethyl-7...)
Show SMILES CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2O)N(C)CC(C)(C)O)[C@](C)(O)C[C@@H](C)[C@H](O)[C@H](C)[C@@H](O)[C@]1(C)O |r|
Show InChI InChI=1S/C40H75NO14/c1-15-27-40(12,49)32(44)22(4)29(42)20(2)17-38(10,48)34(55-36-30(43)26(16-21(3)51-36)41(13)19-37(8,9)47)23(5)31(24(6)35(46)53-27)54-28-18-39(11,50-14)33(45)25(7)52-28/h20-34,36,42-45,47-49H,15-19H2,1-14H3/t20-,21-,22+,23+,24-,25+,26+,27-,28+,29+,30-,31+,32-,33+,34-,36+,38-,39-,40-/m1/s1
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KEGG

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PC cid
PC sid
UniChem

Similars
Article
PubMed
n/an/an/an/a 100n/an/an/an/a



Kosan Biosciences, Inc.

Curated by ChEMBL


Assay Description
Agonist activity at motilin receptor in rabbit smooth muscle assessed as maximal possible tissue contraction

Bioorg Med Chem Lett 21: 3712-4 (2011)


Article DOI: 10.1016/j.bmcl.2011.04.078
BindingDB Entry DOI: 10.7270/Q21J9B3B
More data for this
Ligand-Target Pair