BDBM50405533 CHEMBL5282693

SMILES O=C(NCc1ccco1)Nc1c[nH]c2cccnc2c1=O

InChI Key InChIKey=KZIXSBJABRBDBO-UHFFFAOYSA-N

Data  1 IC50

  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 = 50405533   

Target72 kDa type IV collagenase(Human)
Adamas University

Curated by ChEMBL
LigandPNGBDBM50405533(CHEMBL5282693)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of MMP2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed