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SMILES: Cc1ccc(cc1)-n1nc2cc(Cl)c(NC(=O)c3cccnc3)cc2n1

InChI Key: InChIKey=OLKIFRUXSNIAOB-UHFFFAOYSA-N

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 70204   
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))		BDBM70204
PNG
(N-[6-chloranyl-2-(4-methylphenyl)benzotriazol-5-yl...)
Show SMILES Cc1ccc(cc1)-n1nc2cc(Cl)c(NC(=O)c3cccnc3)cc2n1
Show InChI InChI=1S/C19H14ClN5O/c1-12-4-6-14(7-5-12)25-23-17-9-15(20)16(10-18(17)24-25)22-19(26)13-3-2-8-21-11-13/h2-11H,1H3,(H,22,26)
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PC cid
PC sid
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n/an/a>3.98E+4n/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