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BDBM50299594 CHEMBL573004::N-(3-bromophenyl)-1-(5-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidine-4-carboxamide

SMILES: Cc1c[nH]c2ncnc(N3CCC(CC3)C(=O)Nc3cccc(Br)c3)c12

InChI Key: InChIKey=IQWWRYFXGXTCRB-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50299594   
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
LIM domain kinase 2


(Homo sapiens (Human))
BDBM50299594
PNG
(CHEMBL573004 | N-(3-bromophenyl)-1-(5-methyl-7H-py...)
Show SMILES Cc1c[nH]c2ncnc(N3CCC(CC3)C(=O)Nc3cccc(Br)c3)c12
Show InChI InChI=1S/C19H20BrN5O/c1-12-10-21-17-16(12)18(23-11-22-17)25-7-5-13(6-8-25)19(26)24-15-4-2-3-14(20)9-15/h2-4,9-11,13H,5-8H2,1H3,(H,24,26)(H,21,22,23)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 300n/an/an/an/an/an/a



Princ

Curated by ChEMBL


Assay Description
Inhibition of human recombinant LIMK2 expressed in baculovirus-Sf9 system by scintillation counting


J Med Chem 52: 6515-8 (2009)


Article DOI: 10.1021/jm901226j
BindingDB Entry DOI: 10.7270/Q2HH6K4J
More data for this
Ligand-Target Pair