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BDBM50060309 2-{4-[4-(4-carbamimidoyl-phenyl)-thiazol-2-ylamino]-piperidin-1-yl}-propionic acid::CHEMBL333633

SMILES: CC(N1CCC(CC1)Nc1nc(cs1)-c1ccc(cc1)C(N)=N)C(O)=O

InChI Key: InChIKey=GKZGZOCUWIMUGH-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50060309   
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))
BDBM50060309
PNG
(2-{4-[4-(4-carbamimidoyl-phenyl)-thiazol-2-ylamino...)
Show SMILES CC(N1CCC(CC1)Nc1nc(cs1)-c1ccc(cc1)C(N)=N)C(O)=O
Show InChI InChI=1S/C18H23N5O2S/c1-11(17(24)25)23-8-6-14(7-9-23)21-18-22-15(10-26-18)12-2-4-13(5-3-12)16(19)20/h2-5,10-11,14H,6-9H2,1H3,(H3,19,20)(H,21,22)(H,24,25)
PDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 250n/an/an/an/an/an/a



Sanofi Recherche

Curated by ChEMBL


Assay Description
In vitro inhibition of ADP-induced (2.5 microM) human platelet aggregation.


J Med Chem 40: 3393-401 (1997)


Article DOI: 10.1021/jm970240y
BindingDB Entry DOI: 10.7270/Q2FX78J3
More data for this
Ligand-Target Pair