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SMILES: CCN(CC)C(=O)CSc1nnc(o1)-c1cccc(OC)c1

InChI Key: InChIKey=RJGQEQSBRVFDOB-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 = 96931   
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))		BDBM96931
PNG
(MLS000031270 | N,N-Diethyl-2-[5-(3-methoxy-phenyl)...)
Show SMILES CCN(CC)C(=O)CSc1nnc(o1)-c1cccc(OC)c1
Show InChI InChI=1S/C15H19N3O3S/c1-4-18(5-2)13(19)10-22-15-17-16-14(21-15)11-7-6-8-12(9-11)20-3/h6-9H,4-5,10H2,1-3H3
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n/an/an/an/a 9.11E+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