BDBM94663 (6Z)-6-[[5-(3-chlorophenyl)-2-furanyl]methylidene]-7-imino-2-methyl-5-isoxazolo[2,3-a]pyrimidinone::(6Z)-6-[[5-(3-chlorophenyl)-2-furyl]methylene]-7-imino-2-methyl-isoxazolo[2,3-a]pyrimidin-5-one::(6Z)-6-[[5-(3-chlorophenyl)furan-2-yl]methylidene]-7-imino-2-methyl-[1,2]oxazolo[2,3-a]pyrimidin-5-one::(6Z)-6-{[5-(3-chlorophenyl)-2-furyl]methylene}-7-imino-2-methyl-6,7-dihydro-5H-isoxazolo[2,3-a]pyrimidin-5-one::(6Z)-7-azanylidene-6-[[5-(3-chlorophenyl)furan-2-yl]methylidene]-2-methyl-[1,2]oxazolo[2,3-a]pyrimidin-5-one::MLS000582426::SMR000206412::cid_1965991

SMILES Clc1cccc(c1)-c1ccc(C=c2c(=O)[nH]c3cc(=C)on3c2=N)o1

InChI Key InChIKey=OXRWVAIVRYVUDE-FMVWKBIMSA-N

Data  1 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 1 hit for monomerid = 94663   

TargetADP-ribosylation factor GTPase-activating protein 1(Rattus norvegicus)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM94663((6Z)-6-[[5-(3-chlorophenyl)-2-furanyl]methylidene]...)
Affinity DataIC50: >2.03E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay