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SMILES: Clc1cc2nn(nc2cc1NC(=O)C1COc2ccccc2C1)-c1ccccc1

InChI Key: InChIKey=DMYHHHDDOLJCHB-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 = 70224   
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))		BDBM70224
PNG
(N-(6-chloranyl-2-phenyl-benzotriazol-5-yl)-3,4-dih...)
Show SMILES Clc1cc2nn(nc2cc1NC(=O)C1COc2ccccc2C1)-c1ccccc1
Show InChI InChI=1S/C22H17ClN4O2/c23-17-11-19-20(26-27(25-19)16-7-2-1-3-8-16)12-18(17)24-22(28)15-10-14-6-4-5-9-21(14)29-13-15/h1-9,11-12,15H,10,13H2,(H,24,28)
PDB
MMDB

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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