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SMILES: Oc1c(NS(=O)(=O)c2cccs2)cc2C(=O)c3ccccc3C(=O)c2c1O

InChI Key: InChIKey=KZNDNGJCFUTVMP-UHFFFAOYSA-N

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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50266341   
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
Phosphoglycerate mutase 1


(Homo sapiens (Human))		BDBM50266341
PNG
(CHEMBL4787732)
Show SMILES Oc1c(NS(=O)(=O)c2cccs2)cc2C(=O)c3ccccc3C(=O)c2c1O
Show InChI InChI=1S/C23H16N4O3/c1-12-7-18-19(26(3)23(30)25(18)2)10-17(12)27-21(28)15-6-4-5-14-8-13(11-24)9-16(20(14)15)22(27)29/h4-10H,1-3H3
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars
n/an/a 840n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair