BDBM50305153 2-bromo-4-{8,12,14-triazatetracyclo[8.6.1.0^{2,7}.0^{13,17}]heptadeca-1(17),2(7),3,5,10,13,15-heptaen-9-yl}phenol::CHEMBL592033

SMILES: Oc1ccc(cc1Br)C1Nc2ccccc2-c2ccnc3[nH]cc1c23

InChI Key: InChIKey=YQBFPAVJHLRXBA-UHFFFAOYSA-N

Data: 1 KI  1 IC50

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

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