BDBM50230552 CHEMBL170407

SMILES CN1CCCC1CCNC(=O)c1cc(Cl)cc2C3CCCCC3Oc12

InChI Key InChIKey=NZYFTXGDQKJVTP-UHFFFAOYSA-N

Data  1 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 4 hits for monomerid = 50230552   

Target72 kDa type IV collagenase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50230552(CHEMBL5267731)
Affinity DataIC50:  3.70nMAssay Description:Binding affinity against Dihydrofolate reductase of rat liverMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target72 kDa type IV collagenase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50230552(CHEMBL5267731)
Affinity DataIC50:  3.70nMMore data for this Ligand-Target Pair
In DepthDetails
TargetMatrix metalloproteinase-9(Homo sapiens (Human))TBA
LigandPNGBDBM50230552(CHEMBL5267731)
Affinity DataIC50:  36nMMore data for this Ligand-Target Pair
In DepthDetails
TargetMatrix metalloproteinase-9(Homo sapiens (Human))TBA
LigandPNGBDBM50230552(CHEMBL5267731)
Affinity DataIC50:  36nMAssay Description:In vitro inhibitory activity against beta-1 adrenergic receptor determined as pA2 in guinea pig atriaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed