BDBM50511773 CHEMBL4440915

SMILES Cc1cc(N)nc2cc(ccc12)-c1cncc(CN)c1

InChI Key InChIKey=HOBAPTQHAPAEBE-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 1 hit for monomerid = 50511773   

TargetNitric oxide synthase, brain(Rat)
Northwestern University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50511773BDBM50511773(CHEMBL4440915)
Affinity DataKi:  285nMAssay Description:Inhibition of rat nNOS expressed in Escherichia coli expression system assessed as reduction in NO production in presence of L-arginine measured for ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed