BindingDB logo
myBDB logout

BDBM50002933 CHEMBL242391

SMILES: NC(=N)Nc1cccc(c1)N1c2ccccc2C(=NN(Cc2ccccc2)C1=O)C1CCCCC1

InChI Key: InChIKey=ASELOZZDPWFMHX-UHFFFAOYSA-N

Data: 1 KI

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