BindingDB logo
myBDB logout

BDBM50145641 CHEMBL3765608

SMILES: Cc1ccn(n1)-c1cc(Cl)ccc1[C@@H](Oc1cc(nc(N)n1)N1C2CCC1CN(C[C@H](N)C(O)=O)C2)C(F)(F)F

InChI Key: InChIKey=IBDBNCYFLQCVMU-YNILIBFXSA-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