BDBM50101512 CHEMBL306033::N*1*-{2-Cyclohexyl-1-[2-(2-morpholin-4-yl-ethylcarbamoyl)-ethylcarbamoyl]-ethyl}-N*4*-hydroxy-2-(3-p-tolyl-propyl)-succinamide

SMILES Cc1ccc(CCC[C@H](CC(=O)NO)C(=O)N[C@@H](CC2CCCCC2)C(=O)NCCC(=O)NCCN2CCOCC2)cc1

InChI Key InChIKey=DGXRLXMZJHBYOU-IZLXSDGUSA-N

Data  3 KI

  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 3 hits for monomerid = 50101512   

Target72 kDa type IV collagenase(Homo sapiens (Human))
The Royal Danish School Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50101512(CHEMBL306033 | N*1*-{2-Cyclohexyl-1-[2-(2-morpholi...)
Affinity DataKi:  0.0100nMAssay Description:Inhibitory constant against matrix metalloproteinase-2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetStromelysin-1(Homo sapiens (Human))
The Royal Danish School Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50101512(CHEMBL306033 | N*1*-{2-Cyclohexyl-1-[2-(2-morpholi...)
Affinity DataKi:  6.26nMAssay Description:Inhibitory constant against matrix metalloproteinase-3More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetInterstitial collagenase(Homo sapiens (Human))
The Royal Danish School Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50101512(CHEMBL306033 | N*1*-{2-Cyclohexyl-1-[2-(2-morpholi...)
Affinity DataKi:  455nMAssay Description:Inhibitory constant against matrix metalloproteinase-1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed