BDBM50559552 CHEMBL4776002

SMILES OC(=O)CC1(Cc2ccccc2C1)C(=O)NCc1nc2ccccc2s1

InChI Key InChIKey=OYMIHDNBNWVHIU-UHFFFAOYSA-N

Data  1 KI  3 IC50

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50559552   

TargetAngiotensin-converting enzyme(Oryctolagus cuniculus)
Antabio

Curated by ChEMBL
LigandPNGBDBM50559552(CHEMBL4776002)
Affinity DataKi: >5.70E+4nMAssay Description:Inhibition of rabbit ACE using Abz-FRK(DNP)-P as substrate measured for every 30 sec for 5 mins by UV-fluorescence based assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In DepthDetails ArticlePubMed
TargetInterstitial collagenase(Homo sapiens (Human))
Antabio

Curated by ChEMBL
LigandPNGBDBM50559552(CHEMBL4776002)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of human MMP1More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In DepthDetails ArticlePubMed
Target72 kDa type IV collagenase(Homo sapiens (Human))
Antabio

Curated by ChEMBL
LigandPNGBDBM50559552(CHEMBL4776002)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of human MMP2More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In DepthDetails ArticlePubMed
TargetCollagenase 3(Homo sapiens (Human))
Antabio

Curated by ChEMBL
LigandPNGBDBM50559552(CHEMBL4776002)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of human MMP13More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In DepthDetails ArticlePubMed