BindingDB logo
myBDB logout

BDBM133672 US8846711, 16::US9051321, 16

SMILES: O=C(\C=C\c1cnc2NC(=O)CCc2c1)N1CCC(C1)Oc1cccnc1

InChI Key: InChIKey=IUDCXSXORCOVKT-ZZXKWVIFSA-N

Data: 2 IC50

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