BDBM103555 ME0354

SMILES: C[C@H](c1ccccn1)NC(=O)CCC2=Nc3ccccc3C(=O)N2

InChI Key: InChIKey=HWTVYWVFOWWESR-UHFFFAOYSA-N

Data: 5 IC50

PDB links: 1 PDB ID matches this monomer.

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match