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SMILES: Clc1ccc(cc1)-c1onc2ccc(C=O)cc12

InChI Key: InChIKey=WYJJMTQGJWFVPV-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 = 96948   
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
Probable global transcription activator SNF2L2


(Homo sapiens (Human))		BDBM96948
PNG
(3-(4-Chloro-phenyl)-benzo[c]isoxazole-5-carbaldehy...)
Show SMILES Clc1ccc(cc1)-c1onc2ccc(C=O)cc12
Show InChI InChI=1S/C14H8ClNO2/c15-11-4-2-10(3-5-11)14-12-7-9(8-17)1-6-13(12)16-18-14/h1-8H
PDB

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n/an/an/an/a 9.12E+4n/an/an/an/a



The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay




PubChem Bioassay (2013)


BindingDB Entry DOI: 10.7270/Q2GF0S4R
More data for this
Ligand-Target Pair