BDBM50565940 CHEMBL4787835

SMILES CC(C)[C@@H]1NC(=O)[C@@H](Cc2c[nH]c3cc(Cl)ccc23)NC(=O)[C@H](CC(O)=O)NC(=O)CNC(=O)[C@H](CCCNC(N)=N)NC1=O

InChI Key InChIKey=GASMFAZDFTXBTB-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50565940   

TargetIntegrin alpha-V/beta-3(Human)
Bielefeld University

Curated by ChEMBL
LigandPNGBDBM50565940(CHEMBL4787835)
Affinity DataIC50: 0.240nMAssay Description:Binding affinity to human integrin alphaVbeta3 incubated for 1 hr by ELISA based solid phase integrin binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/30/2022
Entry Details Article
PubMed
TargetIntegrin alpha-5/beta-1(Human)
Bielefeld University

Curated by ChEMBL
LigandPNGBDBM50565940(CHEMBL4787835)
Affinity DataIC50: 39nMAssay Description:Binding affinity to human integrin alpha5beta1 incubated for 1 hr by ELISA based solid phase integrin binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/30/2022
Entry Details Article
PubMed