BDBM50380590 CHEMBL1898239

SMILES: COc1ccc(cc1)-c1noc(CSc2nnc(C)n2-c2ccc(OC)cc2)n1

InChI Key: InChIKey=LQZSHPITKSPDLC-UHFFFAOYSA-N

Data: 8 IC50  2 Kd  1 EC50

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