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SMILES: CCCCOC(=O)N[C@@H](CNC(=O)CC1CC(CC2CCNCC2)=NO1)C(O)=O

InChI Key: InChIKey=RWWUKNDECSWOAP-LYKKTTPLSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50058854   
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
Integrin alpha-IIb/beta-3


(Homo sapiens (Human))		BDBM50058854
PNG
((S)-2-Butoxycarbonylamino-3-[2-(3-piperidin-4-ylme...)
Show SMILES CCCCOC(=O)N[C@@H](CNC(=O)CC1CC(CC2CCNCC2)=NO1)C(O)=O |c:24|
Show InChI InChI=1S/C19H32N4O6/c1-2-3-8-28-19(27)22-16(18(25)26)12-21-17(24)11-15-10-14(23-29-15)9-13-4-6-20-7-5-13/h13,15-16,20H,2-12H2,1H3,(H,21,24)(H,22,27)(H,25,26)/t15?,16-/m0/s1
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KEGG

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PC cid
PC sid
UniChem

Similars
Article
PubMed
n/an/a 1.00E+4n/an/an/an/an/an/a



DuPont Merck Pharmaceutical Company

Curated by ChEMBL


Assay Description
In vitro inhibition of ADP-induced platelet aggregation in human platelet rich plasma (hPRP)

J Med Chem 40: 2064-84 (1997)


Article DOI: 10.1021/jm960799i
BindingDB Entry DOI: 10.7270/Q2DB82HC
More data for this
Ligand-Target Pair