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SMILES: CC(C)C#Cc1ccc2C(CNc3cnccc3C(O)=O)CCOc2c1

InChI Key: InChIKey=MMZFSKAMFHMIGP-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 = 293696   
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))		BDBM293696
PNG
(3-({[7-(3-methylbut-1-yn-1-yl)-3,4-dihydro-2H-1-be...)
Show SMILES CC(C)C#Cc1ccc2C(CNc3cnccc3C(O)=O)CCOc2c1
Show InChI InChI=1S/C21H22N2O3/c1-14(2)3-4-15-5-6-17-16(8-10-26-20(17)11-15)12-23-19-13-22-9-7-18(19)21(24)25/h5-7,9,11,13-14,16,23H,8,10,12H2,1-2H3,(H,24,25)
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