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SMILES: CCNC(=O)c1ccc2nc(Nc3nc4ccc(F)cc4s3)sc2c1

InChI Key: InChIKey=RYDXSVUJTDIYQY-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 = 70214   
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
Krueppel-like factor 5


(Homo sapiens (Human))		BDBM70214
PNG
(N-ethyl-2-[(6-fluoranyl-1,3-benzothiazol-2-yl)amin...)
Show SMILES CCNC(=O)c1ccc2nc(Nc3nc4ccc(F)cc4s3)sc2c1
Show InChI InChI=1S/C17H13FN4OS2/c1-2-19-15(23)9-3-5-11-13(7-9)24-16(20-11)22-17-21-12-6-4-10(18)8-14(12)25-17/h3-8H,2H2,1H3,(H,19,23)(H,20,21,22)
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Similars
PCBioAssay
n/an/a 56.2n/an/an/an/an/an/a



The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay


Assay Description
Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute, TSRI Assay Provide...

PubChem Bioassay (2010)


BindingDB Entry DOI: 10.7270/Q2Q52N2C
More data for this
Ligand-Target Pair