BindingDB logo
myBDB logout

null

SMILES: CC(NC(C)=O)c1ccc(OC2CN(C2)c2ccc(OC3CCCC3)cc2)cc1

InChI Key: InChIKey=NXRWALCUKJVWST-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 = 101926   
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
Isoform 3 of Acetyl-CoA carboxylase 2 (ACC2.v2)


(Homo sapiens (Human))		BDBM101926
PNG
(US8530460, 1.6)
Show SMILES CC(NC(C)=O)c1ccc(OC2CN(C2)c2ccc(OC3CCCC3)cc2)cc1
Show InChI InChI=1S/C24H30N2O3/c1-17(25-18(2)27)19-7-11-22(12-8-19)29-24-15-26(16-24)20-9-13-23(14-10-20)28-21-5-3-4-6-21/h7-14,17,21,24H,3-6,15-16H2,1-2H3,(H,25,27)
PDB

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars
US Patent
n/an/a 80n/an/an/an/an/an/a



Boehringer Ingelheim International GmbH

US Patent


Assay Description
Enzyme assay using human acetyl-CoA carboxylase 2 (ACC).

US Patent US8530460 (2013)


BindingDB Entry DOI: 10.7270/Q2X34W3N
More data for this
Ligand-Target Pair