BDBM50288121 CHEMBL310875::{7-[Methyl-(2-piperidin-4-yl-ethyl)-carbamoyl]-3-oxo-2-[2-(2H-1lambda*4*-thiophen-2-yl)-ethyl]-2,3,4,5-tetrahydro-1H-benzo[c]azepin-4-yl}-acetic acid

SMILES CN(CCC1CCNCC1)C(=O)c1ccc2CN(CCc3cccs3)C(=O)C(CC(O)=O)Cc2c1

InChI Key InChIKey=HYYAOBWADPQLAZ-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50288121   

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

Curated by ChEMBL
LigandPNGBDBM50288121(CHEMBL310875 | {7-[Methyl-(2-piperidin-4-yl-ethyl)...)
Affinity DataKi:  2.5nMAssay Description:In vitro binding affinity against human alpha IIb beta3 integrinMore data for this Ligand-Target Pair
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