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SMILES: Clc1cnn(CC(=O)c2ccc3OCCOc3c2)c(=O)c1Cl

InChI Key: InChIKey=WQPTUGKJANOPHN-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 = 83829   
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
Orotidine 5'-phosphate decarboxylase


(Aspergillus niger)		BDBM83829
PNG
(4,5-bis(chloranyl)-2-[2-(2,3-dihydro-1,4-benzodiox...)
Show SMILES Clc1cnn(CC(=O)c2ccc3OCCOc3c2)c(=O)c1Cl
Show InChI InChI=1S/C14H10Cl2N2O4/c15-9-6-17-18(14(20)13(9)16)7-10(19)8-1-2-11-12(5-8)22-4-3-21-11/h1-2,5-6H,3-4,7H2
UniProtKB/SwissProt

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PC cid
PC sid
UniChem
PCBioAssay
n/an/an/an/a>5.95E+4n/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 (SRISMC) Center Affiliation: The Scripps Research Institute, TS...

PubChem Bioassay (2011)


BindingDB Entry DOI: 10.7270/Q2PK0DN5
More data for this
Ligand-Target Pair