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SMILES: Cc1[nH]c(C(=O)Nc2ccc(cc2)-n2nn[nH]c2=O)c(Cl)c1Cl

InChI Key: InChIKey=YDDKRKCQSIKAJD-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 = 50266297   
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
DNA gyrase subunit A/B


(Escherichia coli (strain K12))		BDBM50266297
PNG
(CHEMBL4794217)
Show SMILES Cc1[nH]c(C(=O)Nc2ccc(cc2)-n2nn[nH]c2=O)c(Cl)c1Cl
Show InChI InChI=1S/C22H16BrN3O3/c1-11-9-17-18(25(3)22(29)24(17)2)10-16(11)26-20(27)13-6-4-5-12-15(23)8-7-14(19(12)13)21(26)28/h4-10H,1-3H3
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars
n/an/a 77n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair