BindingDB logo
myBDB logout

BDBM50396262 CHEMBL2172322

SMILES: OC[C@H]1CC[C@H](CC1)n1c(NC(=O)c2cccc(c2)S(=O)(=O)NCC=C)nc2cc(CN3CCCCC3)ccc12

InChI Key: InChIKey=LWJAHJMKAARBCO-WZJNIGMMSA-N

Data: 3 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