BDBM12590 (6-aminoacridin-3-yl)amine::MLS003876812::Proflavin::Proflavine::SMR002533346::acridine-3,6-diamine::cid_7099

SMILES Nc1ccc2cc3ccc(N)cc3nc2c1

InChI Key InChIKey=WDVSHHCDHLJJJR-UHFFFAOYSA-N

Data  7 IC50  1 Kd  1 EC50

PDB links: 11 PDB IDs match this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 12590   

TargetPC4 and SFRS1-interacting protein(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay

LigandBDBM12590((6-aminoacridin-3-yl)amine | MLS003876812 | Profla...)Copy SMILESCopy InChI

Affinity DataIC50:  4.34E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: Ohio State University Assay Provider: Mam...More data for this Ligand-Target Pair

Target InfoPDBMMDBReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADantibodypediaGoogleScholar

Ligand InfoPurchaseChEBI
DrugBankMCE
KEGGMMDBPC cidPC sidPDBPatentsSimilars

In DepthDetails PCBioAssay
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