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SMILES Oc1c(Cl)cc(Cl)c2cccnc12

InChI Key InChIKey=WDFKMLRRRCGAKS-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 1 hit for monomerid = 32147   

TargetMatrix metalloproteinase-9(Homo sapiens (Human))TBA
LigandPNGBDBM32147(AS-229 | CHLOROXINE | cid_2722)copy SMILEScopy InChI
Affinity DataIC50: 1.59E+4nMMore data for this Ligand-Target Pair
In DepthDetails