BindingDB logo
myBDB logout

BDBM50406171 CHEMBL5283110::US20240190892, Example 1

SMILES: C[C@H]1CCN(C1)c1ccc(CNC(=O)c2cncc(n2)N2CC[C@]3(C2)OC(=O)Nc2ccc(Cl)c(F)c32)cn1

InChI Key: InChIKey=UPJXJAVIWUMUNJ-UHFFFAOYSA-N

Data: 4 IC50

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