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SMILES: NC(=N)c1ccc(cc1)C(=O)NCCCC[C@H](CC(O)=O)NC(=O)Cc1cccc2ccccc12

InChI Key: InChIKey=AJCAJRVJXQOQGR-JOCHJYFZSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50291333   
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))		BDBM50291333
PNG
((R)-7-(4-Carbamimidoyl-benzoylamino)-3-(2-naphthal...)
Show SMILES NC(=N)c1ccc(cc1)C(=O)NCCCC[C@H](CC(O)=O)NC(=O)Cc1cccc2ccccc12
Show InChI InChI=1S/C27H30N4O4/c28-26(29)19-11-13-20(14-12-19)27(35)30-15-4-3-9-22(17-25(33)34)31-24(32)16-21-8-5-7-18-6-1-2-10-23(18)21/h1-2,5-8,10-14,22H,3-4,9,15-17H2,(H3,28,29)(H,30,35)(H,31,32)(H,33,34)/t22-/m1/s1
PDB

KEGG

UniProtKB/SwissProt

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antibodypedia
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PC cid
PC sid
UniChem
Article
n/an/a 0.360n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibition of fibrinogen binding to GPllb/IIIa receptor

Bioorg Med Chem Lett 7: 727-732 (1997)


Article DOI: 10.1016/S0960-894X(97)00095-4
BindingDB Entry DOI: 10.7270/Q2KK9BSM
More data for this
Ligand-Target Pair