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SMILES: Clc1cccc(C(=O)Nc2ccnc(n2)-c2cccnc2)c1Cl

InChI Key: InChIKey=DHSKQXVQBJNEDH-UHFFFAOYSA-N

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 84129   
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
Multidrug resistance protein CDR1


(Candida albicans)		BDBM84129
PNG
(2,3-bis(chloranyl)-N-(2-pyridin-3-ylpyrimidin-4-yl...)
Show SMILES Clc1cccc(C(=O)Nc2ccnc(n2)-c2cccnc2)c1Cl
Show InChI InChI=1S/C16H10Cl2N4O/c17-12-5-1-4-11(14(12)18)16(23)22-13-6-8-20-15(21-13)10-3-2-7-19-9-10/h1-9H,(H,20,21,22,23)
UniProtKB/SwissProt

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Similars
PCBioAssay
n/an/an/an/a 117n/an/an/an/a



NMMLSC

Curated by PubChem BioAssay


Assay Description
UNMCMD Assay Overview: Assay Support: 1 R03 MH087406-01A1 Project Title: Identification of broad-spectrum antifungal efflux pump inhibitors ...

PubChem Bioassay (2011)


BindingDB Entry DOI: 10.7270/Q24M932M
More data for this
Ligand-Target Pair