BindingDB logo
myBDB logout

BDBM50092341 CHEMBL3581660::US9675697, Cpd. No. 22

SMILES: CCc1n[nH]c(CC)c1-c1nccc2[nH]c3cc(-c4c(C)noc4C)c(OC)cc3c12

InChI Key: InChIKey=XOEVAYXDSJABMS-UHFFFAOYSA-N

Data: 12 KI  2 IC50  6 Kd

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