BindingDB logo
myBDB logout

BDBM50159352 CHEMBL3786802

SMILES: Cn1cc(Nc2nc(OC[C@H]3CN(C[C@@H]3C(F)(F)F)C(=O)C=C)c3c(Cl)c[nH]c3n2)cn1

InChI Key: InChIKey=ZJWIQVGGKBBVCV-PWSUYJOCSA-N

Data: 1 KI  2 IC50

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