BDBM50444549 CHEMBL3099695

SMILES: c1cc(c(cc1C#N)F)[C@H]2CCc3n2cnc3

InChI Key: InChIKey=USUZGMWDZDXMDG-UHFFFAOYSA-N

Data: 32 IC50

PDB links: 1 PDB ID matches this monomer.

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

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