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SMILES: Clc1ccc(NCc2nnc(SCC(=O)Nc3nc4CCCCc4s3)o2)cc1

InChI Key: InChIKey=OCCORRHTPMUEFI-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 = 41192   
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-directed RNA polymerase subunit beta


(Escherichia coli)		BDBM41192
PNG
(2-[[5-[(4-chloroanilino)methyl]-1,3,4-oxadiazol-2-...)
Show SMILES Clc1ccc(NCc2nnc(SCC(=O)Nc3nc4CCCCc4s3)o2)cc1
Show InChI InChI=1S/C18H18ClN5O2S2/c19-11-5-7-12(8-6-11)20-9-16-23-24-18(26-16)27-10-15(25)22-17-21-13-3-1-2-4-14(13)28-17/h5-8,20H,1-4,9-10H2,(H,21,22,25)
PDB
MMDB

UniProtKB/TrEMBL

B.MOAD
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
PCBioAssay
n/an/a>5.00E+4n/an/an/an/an/an/a



PCMD

Curated by PubChem BioAssay


Assay Description
Screening Center: Penn Center for Molecular Discovery Center Affiliation: University of Pennsylvania Network: Molecular Library Screening Center Netw...

PubChem Bioassay (2008)


BindingDB Entry DOI: 10.7270/Q23N21T1
More data for this
Ligand-Target Pair