BindingDB logo
myBDB logout

BDBM50387019 CHEMBL2049192

SMILES: CCCN(CCC)c1cccc2nc(N(C)c3c(C)cc(C)cc3C)c(=O)n(C)c12

InChI Key: InChIKey=NXJKWIRNXUCNSF-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