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SMILES: COc1ccc(cc1)C(=O)NNC(=O)CSc1nc(nc2ccccc12)C(C)C

InChI Key: InChIKey=JOLWOBRENLKKFU-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 = 114429   
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
Major prion protein


(Homo sapiens (Human))		BDBM114429
PNG
(4-Methoxy-benzoic acid N'-[2-(2-isopropyl-quin...)
Show SMILES COc1ccc(cc1)C(=O)NNC(=O)CSc1nc(nc2ccccc12)C(C)C
Show InChI InChI=1S/C21H22N4O3S/c1-13(2)19-22-17-7-5-4-6-16(17)21(23-19)29-12-18(26)24-25-20(27)14-8-10-15(28-3)11-9-14/h4-11,13H,12H2,1-3H3,(H,24,26)(H,25,27)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

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PC cid
PC sid
UniChem

Similars
PCBioAssay
n/an/a 1.98E+3n/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 (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...

PubChem Bioassay (2014)


BindingDB Entry DOI: 10.7270/Q2HM573M
More data for this
Ligand-Target Pair