BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Motilin receptor' and Ligand = 'BDBM50344945'   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kJ/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
Motilin receptor


(Oryctolagus cuniculus)		BDBM50344945
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)(C[C@H](C)O2)OC)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2O)N(C)CCO)[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/C38H71NO13/c1-13-27-38(10,46)32(43)23(5)29(41)20(2)17-37(9,45)33(52-35-30(42)26(16-21(3)49-35)39(11)14-15-40)24(6)31(25(7)34(44)50-27)51-28-19-36(8,47-12)18-22(4)48-28/h20-33,35,40-43,45-46H,13-19H2,1-12H3/t20-,21-,22+,23+,24+,25-,26+,27-,28+,29+,30-,31+,32-,33-,35+,36+,37-,38-/m1/s1
Reactome pathway
KEGG

UniProtKB/TrEMBL

DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
Article
PubMed
n/an/an/an/a 63n/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