BindingDB logo
myBDB logout

BDBM293707 3-({[7-(thiophen-2-ylsulfanyl)-3,4-dihydro-2H-1-benzopyran-4-::US10106534, Example 49

SMILES: OC(=O)c1ccncc1NCC1CCOc2cc(Sc3cccs3)ccc12

InChI Key: InChIKey=IVORPNIEGOAXQG-UHFFFAOYSA-N

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 = 293707   
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
Lysine-specific demethylase 4C


(Homo sapiens (Human))
BDBM293707
PNG
(3-({[7-(thiophen-2-ylsulfanyl)-3,4-dihydro-2H-1-be...)
Show SMILES OC(=O)c1ccncc1NCC1CCOc2cc(Sc3cccs3)ccc12
Show InChI InChI=1S/C20H18N2O3S2/c23-20(24)16-5-7-21-12-17(16)22-11-13-6-8-25-18-10-14(3-4-15(13)18)27-19-2-1-9-26-19/h1-5,7,9-10,12-13,22H,6,8,11H2,(H,23,24)
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 550n/an/an/an/an/a25



Celgene Quanticel Research, Inc.

US Patent


Assay Description
The ability of test compounds to inhibit the activity of JMJD2C was determined in 384-well plate format under the following reaction conditions: 0.3 ...


US Patent US10106534 (2018)


BindingDB Entry DOI: 10.7270/Q2JW8GZX
More data for this
Ligand-Target Pair