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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-UHFFFAOYSA-N

Data: 1 IC50

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 94663   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
ADP-ribosylation factor GTPase-activating protein 1


(Rat)
BDBM94663
PNG
((6Z)-6-[[5-(3-chlorophenyl)-2-furanyl]methylidene]...)
GoogleScholar
UniChem
n/an/a>2.03E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair