BindingDB logo
myBDB logout

BDBM50260347 CHEMBL4090034

SMILES: CC(C)N1CCN(CC#Cc2ccc(CN(CC(C)(C)C)c3cc(C)nc(C)n3)cc2)CC1

InChI Key: InChIKey=XUCKBWXIPGEUFD-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