null

SMILES CCN(Cc1ccccc1)C(=O)c1ccc(cc1)S(=O)(=O)Nc1ccccc1

InChI Key InChIKey=HSFGCMJKYHQRQQ-UHFFFAOYSA-N

  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 3 hits for monomerid = 50043510   

TargetLIM domain kinase 1(Homo sapiens (Human))TBA
LigandPNGBDBM50043510(CHEMBL3355507)copy SMILEScopy InChI
Affinity DataIC50: 170nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2F193Q2PubMed
TargetLIM domain kinase 1(Homo sapiens (Human))TBA
LigandPNGBDBM50043510(CHEMBL3355507)copy SMILEScopy InChI
Affinity DataKd:  53nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23R0XVHPubMed
TargetLIM domain kinase 1(Homo sapiens (Human))TBA
LigandPNGBDBM50043510(CHEMBL3355507)copy SMILEScopy InChI
Affinity DataIC50: 56nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2F193Q2PubMed