null

SMILES CNCCNS(=O)(=O)c1cccc2cnccc12

InChI Key InChIKey=PJWUXKNZVMEPPH-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer. 16 PDB IDs contain this monomer as substructures. 16 PDB IDs contain inhibitors having a similarity of 90% to this monomer.

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 15210   

TargetMyosin light chain kinase, smooth muscle(Gallus gallus (chicken))
Institute for Biochemistry

Curated by ChEMBL
LigandPNGBDBM15210(CHEMBL148333 | H-8 | Lopac-M-9656 | N-(2-methylami...)copy SMILEScopy InChI
Affinity DataKi:  6.80E+4nMAssay Description:Inhibitory constant against MLCKMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2BR8T3MPubMed