BindingDB logo
myBDB logout

BDBM50153592 CHEMBL3774654::US10053456, 102::US10414761, Example 102::US10968213, Example 102::US9487511, 102::US9714241, 102::US9920047, 102

SMILES: Cc1sc(cc1[C@@H]1C[C@H]1NCC1CC1)C(=O)Nc1cnn(C)c1

InChI Key: InChIKey=MHNJQJNNLQVXCH-LSDHHAIUSA-N

Data: 19 IC50

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