BindingDB logo
myBDB logout

BDBM311455 CHEM-US-00152::US10155764, Example 39B

SMILES: CC[C@H](CNc1nn(C)c(=O)c2ccccc12)N(C)C

InChI Key: InChIKey=WRIZULNMZLMXOZ-LLVKDONJSA-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