BDBM50357587 CHEMBL1915438

SMILES: Clc1ccccc1Nc1nc2c(cccc2c2cnccc12)-c1nnc[nH]1

InChI Key: InChIKey=WNOHFJIMKSDPHP-UHFFFAOYSA-N

Data: 7 IC50  2 EC50

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

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