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BDBM50506717 CHEMBL3759098

SMILES: O\N=C1/c2ccccc2-c2nc3ccccc3nc12

InChI Key: InChIKey=SZHHSFHOIDCNLD-NBVRZTHBSA-N

Data: 2 IC50  3 Kd

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match