BindingDB logo
myBDB logout

BDBM24627 1H-indazole::Indazole, 5::Indazole, 6

SMILES: c1n[nH]c2ccccc12

InChI Key: InChIKey=BAXOFTOLAUCFNW-UHFFFAOYSA-N

Data: 5 IC50  2 Kd

PDB links: 3 PDB IDs match this monomer. 45 PDB IDs contain this monomer as substructures. 45 PDB IDs contain inhibitors having a similarity of 90% to this monomer.

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match