BindingDB logo
myBDB logout

BDBM50445478 CHEMBL3104858

SMILES: Cc1cn(c2CC(C)(C)CC(=O)c12)-c1cc(F)c(C(N)=O)c(N[C@H]2CCOC2)c1

InChI Key: InChIKey=GAGDTKJJVCLACJ-ZDUSSCGKSA-N

Data: 2 KI  1 IC50

PDB links: 2 PDB IDs match this monomer.

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