BindingDB logo
myBDB logout

BDBM50379086 CHEMBL2012521::CHEMBL2012522::LY-377604

SMILES: CC(C)(Cc1ccc(Oc2ccc(cn2)C(N)=O)cc1)NC[C@H](O)COc1cccc2[nH]c3ccccc3c12

InChI Key: InChIKey=RBSGUQYXRDKPAE-QFIPXVFZSA-N

Data: 2 KI  4 EC50

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