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SMILES: Cn1c2CN(CCC(O)=O)C(=O)c2s\c1=N/C(=O)c1ccc(cc1)C(N)=N

InChI Key: InChIKey=OHYSAAPBMBXXQQ-JZJYNLBNSA-N

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50098970   
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))
BDBM50098970
PNG
(3-{2-[(Z)-4-Carbamimidoyl-benzoylimino]-3-methyl-6...)
Show SMILES Cn1c2CN(CCC(O)=O)C(=O)c2s\c1=N/C(=O)c1ccc(cc1)C(N)=N
Show InChI InChI=1S/C17H17N5O4S/c1-21-11-8-22(7-6-12(23)24)16(26)13(11)27-17(21)20-15(25)10-4-2-9(3-5-10)14(18)19/h2-5H,6-8H2,1H3,(H3,18,19)(H,23,24)/b20-17-
PDB

KEGG

UniProtKB/SwissProt

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

Similars

PubMed
n/an/a 4.80n/an/an/an/an/an/a



Taisho Pharmaceutical Co. Ltd.

Curated by ChEMBL


Assay Description
Affinity for purified activated GPIIb/IIIa fibrinogen receptor in ELISA


Bioorg Med Chem Lett 11: 1031-5 (2001)


BindingDB Entry DOI: 10.7270/Q29G5M2G
More data for this
Ligand-Target Pair
Integrin alpha-IIb/beta-3


(Homo sapiens (Human))
BDBM50098970
PNG
(3-{2-[(Z)-4-Carbamimidoyl-benzoylimino]-3-methyl-6...)
Show SMILES Cn1c2CN(CCC(O)=O)C(=O)c2s\c1=N/C(=O)c1ccc(cc1)C(N)=N
Show InChI InChI=1S/C17H17N5O4S/c1-21-11-8-22(7-6-12(23)24)16(26)13(11)27-17(21)20-15(25)10-4-2-9(3-5-10)14(18)19/h2-5H,6-8H2,1H3,(H3,18,19)(H,23,24)/b20-17-
PDB

KEGG

UniProtKB/SwissProt

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

Similars

PubMed
n/an/a 68n/an/an/an/an/an/a



Taisho Pharmaceutical Co. Ltd.

Curated by ChEMBL


Assay Description
Affinity for purified activated GPIIb/IIIa fibrinogen receptor in ELISA


Bioorg Med Chem Lett 11: 1031-5 (2001)


BindingDB Entry DOI: 10.7270/Q29G5M2G
More data for this
Ligand-Target Pair