BindingDB logo
myBDB logout

BDBM293943 US10106552, Compound 18

SMILES: CC1(C)CCc2c1nc1sc(C(N)=O)c(N)c1c2-c1ccsc1

InChI Key: InChIKey=KQEJVGHGAJBWCK-UHFFFAOYSA-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