BindingDB logo
myBDB logout

null

SMILES: Oc1ccc(cc1O)C(=O)Nc1nc(cs1)-c1ccc(O)c(O)c1

InChI Key: InChIKey=FQUGCKSNBSWWLD-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 = 310963   
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
Ribonucleoside-diphosphate reductase large subunit/subunit M2


(Homo sapiens (Human))		BDBM310963
PNG
(US10155732, Compound COH20)
Show SMILES Oc1ccc(cc1O)C(=O)Nc1nc(cs1)-c1ccc(O)c(O)c1
Show InChI InChI=1S/C16H12N2O5S/c19-11-3-1-8(5-13(11)21)10-7-24-16(17-10)18-15(23)9-2-4-12(20)14(22)6-9/h1-7,19-22H,(H,17,18,23)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 9.30E+3n/an/an/an/an/an/a



City of Hope

US Patent


Assay Description
A diverse compound library from NCI Developmental Therapeutics Program (DTP) was subjected to a virtual screening process to identify potential RR in...

US Patent US10155732 (2018)


BindingDB Entry DOI: 10.7270/Q22V2J6X
More data for this
Ligand-Target Pair