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SMILES: Clc1cccc(c1)-n1nc2ccc(NC(=O)COc3ccccc3)cc2n1

InChI Key: InChIKey=SNOGCBGWOUAPPG-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 = 70197   
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))		BDBM70197
PNG
(N-[2-(3-chlorophenyl)-5-benzotriazolyl]-2-phenoxya...)
Show SMILES Clc1cccc(c1)-n1nc2ccc(NC(=O)COc3ccccc3)cc2n1
Show InChI InChI=1S/C20H15ClN4O2/c21-14-5-4-6-16(11-14)25-23-18-10-9-15(12-19(18)24-25)22-20(26)13-27-17-7-2-1-3-8-17/h1-12H,13H2,(H,22,26)
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MMDB

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PC cid
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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