BDBM50155292 CHEMBL3774841

SMILES COc1cccc(\C=N\NC(=O)Cn2c3ccccc3nc(C)c2=O)c1O

InChI Key InChIKey=CCUIQQQOTMTBBN-UHFFFAOYSA-N

Data  4 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50155292   

Target72 kDa type IV collagenase(Human)
Central South University

Curated by ChEMBL
LigandPNGBDBM50155292(CHEMBL3774841)
Affinity DataIC50: 7.17E+3nMAssay Description:Inhibition of gelatinase A (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed
Target72 kDa type IV collagenase(Human)
Central South University

Curated by ChEMBL
LigandPNGBDBM50155292(CHEMBL3774841)
Affinity DataIC50: 7.17E+3nMAssay Description:Inhibition of gelatinase A (unknown origin) after 30 mins using succinylated gelatin as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/9/2017
Entry Details Article
PubMed
TargetAminopeptidase N(Pig)
Shandong University

Curated by ChEMBL
LigandPNGBDBM50155292(CHEMBL3774841)
Affinity DataIC50: 8.10E+4nMAssay Description:Inhibition of porcine microsomal aminopeptidase N preincubated for 30 mins using L-Leu-p-nitroanilide as substrate by UV-VIS spectrophotometerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/9/2017
Entry Details Article
PubMed
TargetAminopeptidase N(Human)
Central South University

Curated by ChEMBL
LigandPNGBDBM50155292(CHEMBL3774841)
Affinity DataIC50: 8.10E+4nMAssay Description:Inhibition of APN (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed