new BindingDB logo
myBDB logout

BDBM50444971 CHEMBL3099932

SMILES: C[C@@H](N(CC#Cc1cnc2C[C@]3(Cc2c1)C(=O)Nc1ncccc31)C(=O)C(C)(C)C)c1ccccc1

InChI Key: InChIKey=BPUHNEMQLUNYIN-KEEVHDRGSA-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