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SMILES: OC(=O)C[C@@H]1COc2ccc(NC(=O)c3ccc(cc3)C(=N)N3CCOCC3)cc2C1

InChI Key: InChIKey=LOLMVTRGQZKBHS-OAHLLOKOSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50067226   
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))
BDBM50067226
PNG
(CHEMBL335160 | {(R)-6-[4-(Imino-morpholin-4-yl-met...)
Show SMILES OC(=O)C[C@@H]1COc2ccc(NC(=O)c3ccc(cc3)C(=N)N3CCOCC3)cc2C1
Show InChI InChI=1S/C23H25N3O5/c24-22(26-7-9-30-10-8-26)16-1-3-17(4-2-16)23(29)25-19-5-6-20-18(13-19)11-15(14-31-20)12-21(27)28/h1-6,13,15,24H,7-12,14H2,(H,25,29)(H,27,28)/t15-/m1/s1
PDB

KEGG

UniProtKB/SwissProt

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antibodypedia
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CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 2.60n/an/an/an/an/an/a



Mitsui Pharmaceuticals Inc.

Curated by ChEMBL


Assay Description
Inhibition of Fibronogen binding to Immobilized Human Fibrinogen Receptor.


J Med Chem 41: 4036-52 (1998)


Article DOI: 10.1021/jm9801859
BindingDB Entry DOI: 10.7270/Q24M93N7
More data for this
Ligand-Target Pair