BDBM84369 6-chloranyl-7-[4-(2-hydroxyethyl)piperazin-1-yl]-5,8-bis(oxidanyl)naphthalene-1,4-dione;hydrochloride::6-chloro-5,8-dihydroxy-7-[4-(2-hydroxyethyl)-1-piperazinyl]naphthalene-1,4-dione;hydrochloride::6-chloro-5,8-dihydroxy-7-[4-(2-hydroxyethyl)piperazin-1-yl]naphthalene-1,4-dione;hydrochloride::6-chloro-5,8-dihydroxy-7-[4-(2-hydroxyethyl)piperazino]-1,4-naphthoquinone;hydrochloride::MLS002701603::SMR001565204::cid_377971

SMILES OCCN1CCN(CC1)c1c(O)c2C(=O)C=CC(=O)c2c(O)c1Cl

InChI Key InChIKey=QTUFORJHHYODMQ-UHFFFAOYSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 84369   

TargetAlbumin(Bovine)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM84369(SMR001565204 | 6-chloro-5,8-dihydroxy-7-[4-(2-hydr...)
Affinity DataIC50: 2.91E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay
TargetT cell receptor alpha variable 4(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM84369(SMR001565204 | 6-chloro-5,8-dihydroxy-7-[4-(2-hydr...)
Affinity DataIC50: 1.66E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay
TargetPC4 and SFRS1-interacting protein(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM84369(SMR001565204 | 6-chloro-5,8-dihydroxy-7-[4-(2-hydr...)
Affinity DataIC50: 2.30E+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
In Depth
Date in BDB:
8/9/2014
Entry Details
PCBioAssay
TargetPC4 and SFRS1-interacting protein(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM84369(SMR001565204 | 6-chloro-5,8-dihydroxy-7-[4-(2-hydr...)
Affinity DataIC50: 2.28E+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
In Depth
Date in BDB:
8/9/2014
Entry Details
PCBioAssay