BindingDB logo
myBDB logout

BDBM50353244 CHEMBL1830407

SMILES: CCCCc1nc2cc(\C=C\C(=O)NO)ccc2n1C1CCN(C)C1

InChI Key: InChIKey=JVSOKTAMKHNESY-UHFFFAOYSA-N

Data: 1 IC50

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