BDBM35173 indazole-benzimidazole, 9

SMILES: CN1CCN(CC1)c1cccc2[nH]c(nc12)-c1n[nH]c2cc(ccc12)-c1ccc(N)cc1

InChI Key: InChIKey=LPSCCOBGZSKECZ-UHFFFAOYSA-N

Data: 2 IC50

PDB links: 2 PDB IDs match this monomer. 1 PDB ID contains this monomer as substructures. 1 PDB ID contains inhibitors having a similarity of 90% to this monomer.

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