BDBM10450 4-Aminoquinoline 7::quinolin-4-amine

SMILES: Nc1ccnc2ccccc12

InChI Key: InChIKey=FQYRLEXKXQRZDH-UHFFFAOYSA-N

Data: 1 KI  2 IC50  1 Kd

PDB links: 1 PDB ID matches this monomer. 42 PDB IDs contain this monomer as substructures. 42 PDB IDs contain inhibitors having a similarity of 90% to this monomer.

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