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SMILES: OC(=O)c1ccncc1NCC1CCCc2cc(ccc12)N1CCCC1=O

InChI Key: InChIKey=JHRQJOKLOOGGRS-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 = 293661   
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))		BDBM293661
PNG
(3-({[6-(2-oxopyrrolidin-1-yl)-1,2,3,4-tetrahydrona...)
Show SMILES OC(=O)c1ccncc1NCC1CCCc2cc(ccc12)N1CCCC1=O
Show InChI InChI=1S/C21H23N3O3/c25-20-5-2-10-24(20)16-6-7-17-14(11-16)3-1-4-15(17)12-23-19-13-22-9-8-18(19)21(26)27/h6-9,11,13,15,23H,1-5,10,12H2,(H,26,27)
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