BDBM50022663 CHEMBL3299047

SMILES: Cc1ccc(cc1)-c1cc2c(NCP(O)(O)=O)ncnc2s1

InChI Key: InChIKey=XFTKJMGEXNVSAO-UHFFFAOYSA-N

Data: 4 IC50  1 Kd

PDB links: 1 PDB ID matches this monomer.

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