BindingDB logo
myBDB logout

BDBM109086 US10793535, Cmpd ID 727::US8604016, 670::US9938267, Cmpd ID 670

SMILES: c1ccnc(c1)CC(=O)Nc2nnc(s2)CCCCc3ccc(nn3)NC(=O)Cc4cccc(c4)OC(F)(F)F

InChI Key: InChIKey=PRAAPINBUWJLGA-UHFFFAOYSA-N

Data: 29 IC50  4 Kd

PDB links: 2 PDB IDs match this monomer.

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