BDBM9061 Homodimeric Tacrine Analog 4c::N,N-Bis-(2,3,4,5-tetrahydro-1H-cyclohepta[1,2,-b]quinolin-10-yl)-1,8-diaminooctane::N-(8-{6H,7H,8H,9H,10H-cyclohepta[b]quinolin-11-ylamino}octyl)-6H,7H,8H,9H,10H-cyclohepta[b]quinolin-11-amine

SMILES: C(CCCCNc1c2CCCCCc2nc2ccccc12)CCCNc1c2CCCCCc2nc2ccccc12

InChI Key: InChIKey=ZCQVAGLFOBYHQJ-UHFFFAOYSA-N

Data: 4 IC50

PDB links: 3 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