BindingDB logo
myBDB logout

BDBM196992 US9206164, 56

SMILES: CCc1nn(Cc2ccc(cc2)-c2nc3cc(F)ccc3[nH]2)c(CC)c1CC(O)=O

InChI Key: InChIKey=OTTSPODXLUGWTC-UHFFFAOYSA-N

Data: 1 KI

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