BDBM50235471 CHEMBL4062596

SMILES: Cc1ccc(cc1Cl)-c1cc2c(NC(Cc3cccc(F)c3)P(O)(O)=O)ncnc2s1

InChI Key: InChIKey=ZSPBSSJYWQDARC-UHFFFAOYSA-N

Data: 1 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