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SMILES: Cc1csc(NC(=O)CCc2c(C)nc3cc(nn3c2C)-c2ccc(Cl)cc2)n1

InChI Key: InChIKey=WLUOLHQWUASRRZ-UHFFFAOYSA-N

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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 = 93990   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kcal/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
Endothelial PAS domain-containing protein 1


(Homo sapiens (Human))		BDBM93990
PNG
(3-[2-(4-chlorophenyl)-5,7-dimethyl-6-pyrazolo[1,5-...)
Show SMILES Cc1csc(NC(=O)CCc2c(C)nc3cc(nn3c2C)-c2ccc(Cl)cc2)n1
Show InChI InChI=1S/C21H20ClN5OS/c1-12-11-29-21(23-12)25-20(28)9-8-17-13(2)24-19-10-18(26-27(19)14(17)3)15-4-6-16(22)7-5-15/h4-7,10-11H,8-9H2,1-3H3,(H,23,25,28)
PDB
MMDB

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n/an/a 344n/an/an/an/an/an/a



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay




PubChem Bioassay (2012)


BindingDB Entry DOI: 10.7270/Q2WS8RVZ
More data for this
Ligand-Target Pair