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Compile Data Set for Download or QSAR

Found 3 hits Enz. Inhib. hit(s) with Target = 'Integrin alpha-IIb/beta-3' and Ligand = 'BDBM50062805'   
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))
BDBM50062805
PNG
(((S)-1-{2-[(1-Carbamimidoyl-piperidine-4-carbonyl)...)
Show SMILES NC(=N)N1CCC(CC1)C(=O)NCC(=O)N1CCN(CC(O)=O)C(=O)[C@@H]1CC(O)=O
Show InChI InChI=1S/C17H26N6O7/c18-17(19)21-3-1-10(2-4-21)15(29)20-8-12(24)23-6-5-22(9-14(27)28)16(30)11(23)7-13(25)26/h10-11H,1-9H2,(H3,18,19)(H,20,29)(H,25,26)(H,27,28)/t11-/m0/s1
PDB

KEGG

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Article
PubMed
n/an/a 21n/an/an/an/an/an/a



Takeda Chemical Industries, Ltd.

Curated by ChEMBL


Assay Description
Ability to inhibit binding of biotin-labeled human fibrinogen to immobilized fibrinogen receptor purified from human erythroleukemia(HEL) cells.


J Med Chem 41: 489-502 (1998)


Article DOI: 10.1021/jm970235u
BindingDB Entry DOI: 10.7270/Q2571B4W
More data for this
Ligand-Target Pair
Integrin alpha-IIb/beta-3


(Homo sapiens (Human))
BDBM50062805
PNG
(((S)-1-{2-[(1-Carbamimidoyl-piperidine-4-carbonyl)...)
Show SMILES NC(=N)N1CCC(CC1)C(=O)NCC(=O)N1CCN(CC(O)=O)C(=O)[C@@H]1CC(O)=O
Show InChI InChI=1S/C17H26N6O7/c18-17(19)21-3-1-10(2-4-21)15(29)20-8-12(24)23-6-5-22(9-14(27)28)16(30)11(23)7-13(25)26/h10-11H,1-9H2,(H3,18,19)(H,20,29)(H,25,26)(H,27,28)/t11-/m0/s1
PDB

KEGG

UniProtKB/SwissProt

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

Patents


Similars

Article
PubMed
n/an/a 800n/an/an/an/an/an/a



Takeda Chemical Industries, Ltd.

Curated by ChEMBL


Assay Description
Concentration required to inhibit adenosine diphosphate (ADP) induced aggregation of human platelets by 50% in vitro.


J Med Chem 41: 489-502 (1998)


Article DOI: 10.1021/jm970235u
BindingDB Entry DOI: 10.7270/Q2571B4W
More data for this
Ligand-Target Pair
Integrin alpha-IIb/beta-3


(Homo sapiens (Human))
BDBM50062805
PNG
(((S)-1-{2-[(1-Carbamimidoyl-piperidine-4-carbonyl)...)
Show SMILES NC(=N)N1CCC(CC1)C(=O)NCC(=O)N1CCN(CC(O)=O)C(=O)[C@@H]1CC(O)=O
Show InChI InChI=1S/C17H26N6O7/c18-17(19)21-3-1-10(2-4-21)15(29)20-8-12(24)23-6-5-22(9-14(27)28)16(30)11(23)7-13(25)26/h10-11H,1-9H2,(H3,18,19)(H,20,29)(H,25,26)(H,27,28)/t11-/m0/s1
PDB

KEGG

UniProtKB/SwissProt

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

Patents


Similars

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



Takeda Chemical Industries, Ltd.

Curated by ChEMBL


Assay Description
Concentration required to inhibit adenosine diphosphate (ADP) induced aggregation of guinea pig platelets by 50% in vitro


J Med Chem 41: 489-502 (1998)


Article DOI: 10.1021/jm970235u
BindingDB Entry DOI: 10.7270/Q2571B4W
More data for this
Ligand-Target Pair