BDBM50288110 CHEMBL84063::{2-(3,3-Dimethyl-butyl)-7-[methyl-(2-piperidin-4-yl-ethyl)-carbamoyl]-3-oxo-2,3,4,5-tetrahydro-1H-benzo[c]azepin-4-yl}-acetic acid

SMILES CN(CCC1CCNCC1)C(=O)c1ccc2CN(CCC(C)(C)C)C(=O)C(CC(O)=O)Cc2c1

InChI Key InChIKey=ZPUDEDYAGNPIDY-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50288110   

TargetIntegrin alpha-IIb/beta-3(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50288110(CHEMBL84063 | {2-(3,3-Dimethyl-butyl)-7-[methyl-(2...)
Affinity DataKi:  2nMAssay Description:In vitro binding affinity against human alpha IIb beta3 integrinMore data for this Ligand-Target Pair
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