BDBM50626263 CHEMBL5440688

SMILES S(c1ccncc1)c1ccncc1

InChI Key InChIKey=XGJOFCCBFCHEHK-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50626263   

TargetNitric oxide synthase, brain(Human)
Flinders University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50626263BDBM50626263(CHEMBL5440688)
Affinity DataKi:  3.00E+3nMAssay Description:Inhibition of human nNOS assessed as inhibition constant measured after 5 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetN(G),N(G)-dimethylarginine dimethylaminohydrolase 1(Human)
Flinders University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50626263BDBM50626263(CHEMBL5440688)
Affinity DataKi:  5.20E+4nMAssay Description:Inhibition of human DDAH1 expressed using SMTC as substrate assessed as inhibition constant measured after 5 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed