BDBM50568684 CHEMBL4855989

SMILES COc1cc(\C=C\c2nc(NCc3ccc(Cl)cc3)c3sccc3n2)cc(OC)c1OC

InChI Key InChIKey=MROHTDWWBCQREP-UHFFFAOYSA-N

Data  1 IC50

  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 = 50568684   

TargetNitric oxide synthase, inducible(Mouse)
Anhui Medical University

Curated by ChEMBL
LigandPNGBDBM50568684(CHEMBL4855989)
Affinity DataIC50: 4.23E+3nMAssay Description:Inhibition of LPS induced NO-dependent iNOS activity in mouse RAW 264.7 cells preincubated for 1 hrs followed by LPS stimulation and measured after 2...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2022
Entry Details Article
PubMed