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SMILES: OC(=O)CC(=O)NC1CCN(C1)C(=O)N1CCC2(CCN(C2)c2ccncc2)CC1

InChI Key: InChIKey=YVVSVWVYMPKBGX-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50111425   
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))		BDBM50111425
PNG
(CHEMBL273482 | N-[1-(2-Pyridin-4-yl-2,8-diaza-spir...)
Show SMILES OC(=O)CC(=O)NC1CCN(C1)C(=O)N1CCC2(CCN(C2)c2ccncc2)CC1
Show InChI InChI=1S/C21H29N5O4/c27-18(13-19(28)29)23-16-3-9-25(14-16)20(30)24-10-4-21(5-11-24)6-12-26(15-21)17-1-7-22-8-2-17/h1-2,7-8,16H,3-6,9-15H2,(H,23,27)(H,28,29)
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PubMed
n/an/a 447n/an/an/an/an/an/a



COR Therapeutics, Inc.

Curated by ChEMBL


Assay Description
In vitro activity to block the binding of fibrinogen to purified human fibrinogen receptor.

Bioorg Med Chem Lett 12: 1103-7 (2002)


BindingDB Entry DOI: 10.7270/Q2H131BN
More data for this
Ligand-Target Pair