BindingDB logo
myBDB logout

BDBM50095471 CHEMBL3590475::US10329294, Example 279

SMILES: Cn1cc(NC(=O)c2cnn3ccc(N[C@@H]4CCCC[C@@H]4N)nc23)cn1

InChI Key: InChIKey=LHPITDGMNSSFHR-UHFFFAOYSA-N

Data: 2 IC50

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