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BDBM438789 US10618914, Compound 24-2

SMILES: COc1ccc(cc1)C1=Nn2c(S[C@H]1C)nnc2-c1cc(n[nH]1)-c1ccc(Cl)cc1

InChI Key:

Data: 1 IC50

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 = 438789   
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
Signal transducer and activator of transcription 3


(Homo sapiens (Human))
BDBM438789
PNG
(US10618914, Compound 24-2)
Show SMILES COc1ccc(cc1)C1=Nn2c(S[C@H]1C)nnc2-c1cc(n[nH]1)-c1ccc(Cl)cc1 |r,t:9|
PDB

KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 1.73E+4n/an/an/an/an/an/a



University of Pittsburgh—Of the Commonwealth System of Higher Education

US Patent


Assay Description
Compound samples (in 3-5 mg quantities) were evaluated in a variety of assays. All compound submissions were fully characterized (1H, 13C, IR, HRMS),...


US Patent US10618914 (2020)

More data for this
Ligand-Target Pair