BDBM50288686 CHEMBL110312::Phosphinic acid derivative

SMILES CC(C)C[C@H](NP(O)(=O)CCCCN1C(=O)c2ccccc2C1=O)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)NCc1ccccc1

InChI Key InChIKey=WQLAEVNCLSNAFK-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 = 50288686   

TargetInterstitial collagenase(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50288686(Phosphinic acid derivative | CHEMBL110312)
Affinity DataIC50: 50nMAssay Description:Inhibition of collagenase-1 (MMP-1).More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetStromelysin-1(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50288686(Phosphinic acid derivative | CHEMBL110312)
Affinity DataIC50: 260nMAssay Description:Inhibition of stromelysin-1 (MMP-3).More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article