BDBM50559551 CHEMBL4758612

SMILES OC(=O)CC1(Cc2ccccc2C1)C(=O)NCc1nc(cs1)-c1ccccc1

InChI Key InChIKey=MQSGWKNPGWVMGT-UHFFFAOYSA-N

Data  1 KI  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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 = 50559551   

Target72 kDa type IV collagenase(Human)
Antabio

Curated by ChEMBL
LigandPNGBDBM50559551(CHEMBL4758612)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human MMP2More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetCollagenase 3(Human)
Antabio

Curated by ChEMBL
LigandPNGBDBM50559551(CHEMBL4758612)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human MMP13More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetInterstitial collagenase(Human)
Antabio

Curated by ChEMBL
LigandPNGBDBM50559551(CHEMBL4758612)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human MMP1More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetAngiotensin-converting enzyme(Rabbit)
Antabio

Curated by ChEMBL
LigandPNGBDBM50559551(CHEMBL4758612)
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
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed