BindingDB logo
myBDB logout

BDBM50027230 CHEMBL2113666

SMILES: [H][C@@]12Oc3cccc4C[C@@]5([H])N(C)CC[C@@]1(c34)[C@]5(CCC2=O)NC(=O)\C=C\c1ccccc1Cl

InChI Key: InChIKey=IMIGYXVXIBPZFP-MOXYHQKCSA-N

Data: 6 KI  3 EC50

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