null

SMILES C[C@@H](OC(=O)Nc1c(nnn1C)-c1ccc(NC(=O)c2cc(no2)C#N)cn1)c1cc(F)cnc1F

InChI Key

  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 = 654312   

TargetLysophosphatidic acid receptor 1(Homo sapiens (Human))TBA
LigandPNGUS11912686, Compound 258copy SMILES
Affinity DataEC50:  19.3nMMore data for this Ligand-Target Pair
Ligand Info
In DepthDetails