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SMILES CCC1Nc2ccccc2C(N)=N1

InChI Key InChIKey=MFRCBOKLESMGRI-UHFFFAOYSA-N

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50124530   

TargetNitric oxide synthase, inducible(Homo sapiens (Human))
AstraZeneca R& D Charnwood

Curated by ChEMBL
LigandPNGBDBM50124530(2-Ethyl-1,2-dihydro-quinazolin-4-ylamine | CHEMBL1...)copy SMILEScopy InChI
Affinity DataIC50: 900nMAssay Description:Inhibitory activity of compound against human inducible nitiric oxide synthaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2S75H3MPubMed