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Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Integrin alpha-IIb/beta-3' and Ligand = 'BDBM50006298'   
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
Integrin alpha-IIb/beta-3


(Homo sapiens (Human))
BDBM50006298
PNG
(6-Carboxymethyl-12-(3-guanidino-propyl)-15-(2-meth...)
Show SMILES CSCC[C@@H]1NC(=O)CSC[C@H](NC(=O)[C@H](CC(O)=O)NC(=O)CNC(=O)[C@H](CCCNC(N)=N)NC1=O)C(O)=O
Show InChI InChI=1S/C22H36N8O9S2/c1-40-6-4-12-19(36)29-11(3-2-5-25-22(23)24)18(35)26-8-15(31)28-13(7-17(33)34)20(37)30-14(21(38)39)9-41-10-16(32)27-12/h11-14H,2-10H2,1H3,(H,26,35)(H,27,32)(H,28,31)(H,29,36)(H,30,37)(H,33,34)(H,38,39)(H4,23,24,25)/t11-,12-,13-,14-/m0/s1
PDB

KEGG

UniProtKB/SwissProt

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

Similars

PubMed
n/an/a 4n/an/an/an/an/an/a



Genentech

Curated by ChEMBL


Assay Description
The compound was tested for the inhibition of fibrinogen receptor


J Med Chem 35: 2040-8 (1992)


BindingDB Entry DOI: 10.7270/Q2S1833Q
More data for this
Ligand-Target Pair
Integrin alpha-IIb/beta-3


(Homo sapiens (Human))
BDBM50006298
PNG
(6-Carboxymethyl-12-(3-guanidino-propyl)-15-(2-meth...)
Show SMILES CSCC[C@@H]1NC(=O)CSC[C@H](NC(=O)[C@H](CC(O)=O)NC(=O)CNC(=O)[C@H](CCCNC(N)=N)NC1=O)C(O)=O
Show InChI InChI=1S/C22H36N8O9S2/c1-40-6-4-12-19(36)29-11(3-2-5-25-22(23)24)18(35)26-8-15(31)28-13(7-17(33)34)20(37)30-14(21(38)39)9-41-10-16(32)27-12/h11-14H,2-10H2,1H3,(H,26,35)(H,27,32)(H,28,31)(H,29,36)(H,30,37)(H,33,34)(H,38,39)(H4,23,24,25)/t11-,12-,13-,14-/m0/s1
PDB

KEGG

UniProtKB/SwissProt

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

Similars

PubMed
n/an/a 1.06E+3n/an/an/an/an/an/a



Genentech

Curated by ChEMBL


Assay Description
Inhibition of ADP-induced platelet aggregation in human platelet-rich plasma


J Med Chem 35: 2040-8 (1992)


BindingDB Entry DOI: 10.7270/Q2S1833Q
More data for this
Ligand-Target Pair