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SMILES: C[C@H](NC(=O)C1C=CC2(CCNCC2)n2n1c(=O)n(Cc1ccc3OCOc3c1)c2=O)C(N)=O

InChI Key: InChIKey=ALCQOLFKKNMFCB-CFMCSPIPSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50143029   
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


(Homo sapiens (Human))		BDBM50143029
PNG
(8'N-[1-carbamoyl-(1S)-ethyl]-2'-benzo[d][1,3]dioxo...)
Show SMILES C[C@H](NC(=O)C1C=CC2(CCNCC2)n2n1c(=O)n(Cc1ccc3OCOc3c1)c2=O)C(N)=O |c:6|
Show InChI InChI=1S/C22H26N6O6/c1-13(18(23)29)25-19(30)15-4-5-22(6-8-24-9-7-22)28-21(32)26(20(31)27(15)28)11-14-2-3-16-17(10-14)34-12-33-16/h2-5,10,13,15,24H,6-9,11-12H2,1H3,(H2,23,29)(H,25,30)/t13-,15?/m0/s1
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Similars
Article
PubMed
n/an/an/an/a>1.00E+4n/an/an/an/a



Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL


Assay Description
In vitro effective concentration towards human motilin receptor

J Med Chem 47: 1704-8 (2004)


Article DOI: 10.1021/jm0304865
BindingDB Entry DOI: 10.7270/Q2571CRC
More data for this
Ligand-Target Pair