BDBM80029 6-[2-(2-methoxyethylimino)-3-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethylamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one::6-[2-(2-methoxyethylimino)-3-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)ethylamino]-4-thiazolyl]-4H-1,4-benzoxazin-3-one::6-[2-(2-methoxyethylimino)-3-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethylamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one::6-[3-[1-(4-ketocyclohexa-2,5-dien-1-ylidene)ethylamino]-2-(2-methoxyethylimino)-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one::MLS000773654::SMR000364366::cid_6159785

SMILES COCCN=c1scc(-c2ccc3OCC(=O)Nc3c2)n1N=C(C)c1ccc(O)cc1

InChI Key InChIKey=ROJCSRSPTAAPQP-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 80029   

TargetC-C chemokine receptor type 6(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM80029(6-[2-(2-methoxyethylimino)-3-[1-(4-oxidanylidenecy...)
Affinity DataIC50:  2.50E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute(SBMRI, San Diego, CA...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetBeta-galactosidase(Escherichia coli)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM80029(6-[2-(2-methoxyethylimino)-3-[1-(4-oxidanylidenecy...)
Affinity DataIC50: >6.66E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute(SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay