BDBM50169691 CHEMBL369349::L-Indospicine
SMILES NC(=N)CCCCC([NH3+])C([O-])=O
InChI Key InChIKey=SILQDLDAWPQMEL-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50169691
TargetNitric oxide synthase, inducible(Homo sapiens (Human))
University Of California
Curated by ChEMBL
University Of California
Curated by ChEMBL
Affinity DataKi: >3.00E+6nMAssay Description:Binding affinity towards inducible nitric oxide synthaseMore data for this Ligand-Target Pair