null

SMILES C[C@@H](OC(=O)Nc1c(nnn1C)-c1ccc(NC(=O)C2(CC3(CCC3)C2)C#N)cn1)c1cccnc1Cl

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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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 = 654134   

TargetLysophosphatidic acid receptor 1(Homo sapiens (Human))TBA
LigandPNGBDBM654134(US11912686, Compound 79)copy SMILES
Affinity DataEC50:  16nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails