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SMILES O=C(N[C@H]1CCNC1=O)c1cnc2nc(ccc2c1)C1CC1

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 2 hits for monomerid = 50615821   

TargetHematopoietic prostaglandin D synthase(Rattus norvegicus)TBA
LigandPNGBDBM50615821(CHEMBL5282999)copy SMILES
Affinity DataEC50:  640nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails