BindingDB logo
myBDB logout

BDBM50236167 CHEMBL4096879

SMILES: CCCCNc1nc(N)nc(C)c1CCCN1Cc2ccccc2C1

InChI Key: InChIKey=IVMNOKMUWPUSRR-UHFFFAOYSA-N

Data: 2 EC50

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