BDBM50192240 CHEMBL3941818::US10239870, Example 278

SMILES: Cn1c(SCCCN2CC[C@]3(C[C@@H]3c3ccc(cc3)C(F)(F)F)C2)nnc1-c1ccc(cc1)-c1ncco1

InChI Key: InChIKey=NIFGQHGFOUMQJN-KCWPFWIISA-N

Data: 9 KI  6 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match