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SMILES: Cc1nnc2sc(nn12)-c1ccncc1

InChI Key: InChIKey=ZYHZWZFGCYQLAX-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 = 44615   
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
Multidrug resistance-associated protein 1


(Homo sapiens (Human))		BDBM44615
PNG
(3-methyl-6-(4-pyridyl)-[1,2,4]triazolo[3,4-b][1,3,...)
Show SMILES Cc1nnc2sc(nn12)-c1ccncc1
Show InChI InChI=1S/C9H7N5S/c1-6-11-12-9-14(6)13-8(15-9)7-2-4-10-5-3-7/h2-5H,1H3
PDB

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Similars
PCBioAssay
n/an/an/an/a 4.31E+3n/an/an/an/a



SRMLSC

Curated by PubChem BioAssay


Assay Description
Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening C...

PubChem Bioassay (2007)


BindingDB Entry DOI: 10.7270/Q25719FH
More data for this
Ligand-Target Pair