null

SMILES Nc1n[nH]c(n1)N1CCC(CC1)N(CCc1ccc(Cl)cc1)CC1CCCCC1

InChI Key InChIKey=XUFFJSHQBWPHFZ-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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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 = 50243760   

TargetChitotriosidase-1(Mus musculus)
OncoArendi Therapeutics SA

Curated by ChEMBL
LigandPNGBDBM50243760(CHEMBL4082060)copy SMILEScopy InChI
Affinity DataIC50: 2.03E+3nMAssay Description:Inhibition of mouse recombinant full length C-terminal His-tagged chitotriosidase expressed in CHO-K1 cells using 4-methylumbelliferyl-beta-D-N,N',N\...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2J105J5PubMed
TargetAcidic mammalian chitinase(Homo sapiens (Human))
OncoArendi Therapeutics SA

Curated by ChEMBL
LigandPNGBDBM50243760(CHEMBL4082060)copy SMILEScopy InChI
Affinity DataIC50: 8.70nMAssay Description:Inhibition of human recombinant full length C-terminal His-tagged acidic mammalian chitinase expressed in CHO-K1 cells using 4-methylumbelliferyl-bet...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2J105J5PubMed
TargetAcidic mammalian chitinase(Mus musculus)
OncoArendi Therapeutics SA

Curated by ChEMBL
LigandPNGBDBM50243760(CHEMBL4082060)copy SMILEScopy InChI
Affinity DataIC50: 8nMAssay Description:Inhibition of mouse recombinant full length C-terminal His-tagged acidic mammalian chitinase expressed in CHO-K1 cells using 4-methylumbelliferyl-bet...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2J105J5PubMed
TargetChitotriosidase-1(Homo sapiens (Human))
OncoArendi Therapeutics SA

Curated by ChEMBL
LigandPNGBDBM50243760(CHEMBL4082060)copy SMILEScopy InChI
Affinity DataIC50: 123nMAssay Description:Inhibition of human recombinant full length C-terminal His-tagged chitotriosidase expressed in CHO-K1 cells using 4-methylumbelliferyl-beta-D-N,N',N\...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2J105J5PubMed