BDBM11315 1,4-diamino-5,8-dihydroxy-9,10-dihydroanthracene-9,10-dione::1,4-diamino-5,8-dihydroxy-anthraquinone::DAA

SMILES: Nc1ccc(N)c2C(=O)c3c(O)ccc(O)c3C(=O)c12

InChI Key: InChIKey=QVEMRPAUHFWHRV-UHFFFAOYSA-N

Data: 1 KI

PDB links: 1 PDB ID matches 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