BindingDB logo
myBDB logout

BDBM375333 US10358436, Example A53::US9907800, Example A53

SMILES: O=C1Nc2ccccc2[C@]11C[C@H]1c1ccc2c(\C=C\c3ccccn3)n[nH]c2c1

InChI Key:

Data: 5 IC50

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