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BDBM50117626 CHEMBL3613615

SMILES: COC(=O)c1cccc(NC(=O)C2(N)CCN(CC2)c2ccncn2)c1

InChI Key: InChIKey=AUHOGGLIKKHJMN-UHFFFAOYSA-N

Data: 4 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 4 hits for monomerid = 50117626   
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
cAMP-dependent protein kinase (PKA)


(Homo sapiens (Human))
BDBM50117626
PNG
(CHEMBL3613615)
Show SMILES COC(=O)c1cccc(NC(=O)C2(N)CCN(CC2)c2ccncn2)c1
Show InChI InChI=1S/C18H21N5O3/c1-26-16(24)13-3-2-4-14(11-13)22-17(25)18(19)6-9-23(10-7-18)15-5-8-20-12-21-15/h2-5,8,11-12H,6-7,9-10,19H2,1H3,(H,22,25)
PDB

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B.MOAD
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antibodypedia
antibodypedia
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PC cid
PC sid
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PubMed
n/an/a>1.00E+3n/an/an/an/an/an/a



Amakem Therapeutics N.V.

Curated by ChEMBL


Assay Description
Inhibition of LIMK1 (unknown origin) by radiometric assay


Bioorg Med Chem Lett 25: 4005-10 (2015)


BindingDB Entry DOI: 10.7270/Q2T72K7D
More data for this
Ligand-Target Pair
Rho-associated protein kinase 2


(Homo sapiens (Human))
BDBM50117626
PNG
(CHEMBL3613615)
Show SMILES COC(=O)c1cccc(NC(=O)C2(N)CCN(CC2)c2ccncn2)c1
Show InChI InChI=1S/C18H21N5O3/c1-26-16(24)13-3-2-4-14(11-13)22-17(25)18(19)6-9-23(10-7-18)15-5-8-20-12-21-15/h2-5,8,11-12H,6-7,9-10,19H2,1H3,(H,22,25)
PDB
MMDB

KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

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

Similars

PubMed
n/an/a>1.00E+3n/an/an/an/an/an/a



Amakem Therapeutics N.V.

Curated by ChEMBL


Assay Description
Inhibition of ROCK2 (unknown origin) by radiometric assay


Bioorg Med Chem Lett 25: 4005-10 (2015)


BindingDB Entry DOI: 10.7270/Q2T72K7D
More data for this
Ligand-Target Pair
LIM domain kinase 2


(Homo sapiens (Human))
BDBM50117626
PNG
(CHEMBL3613615)
Show SMILES COC(=O)c1cccc(NC(=O)C2(N)CCN(CC2)c2ccncn2)c1
Show InChI InChI=1S/C18H21N5O3/c1-26-16(24)13-3-2-4-14(11-13)22-17(25)18(19)6-9-23(10-7-18)15-5-8-20-12-21-15/h2-5,8,11-12H,6-7,9-10,19H2,1H3,(H,22,25)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt
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B.MOAD
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a>1.00E+4n/an/an/an/an/an/a



Amakem Therapeutics N.V.

Curated by ChEMBL


Assay Description
Inhibition of LIMK2 (unknown origin) by radiometric assay


Bioorg Med Chem Lett 25: 4005-10 (2015)


BindingDB Entry DOI: 10.7270/Q2T72K7D
More data for this
Ligand-Target Pair
LIM domain kinase 1


(Homo sapiens (Human))
BDBM50117626
PNG
(CHEMBL3613615)
Show SMILES COC(=O)c1cccc(NC(=O)C2(N)CCN(CC2)c2ccncn2)c1
Show InChI InChI=1S/C18H21N5O3/c1-26-16(24)13-3-2-4-14(11-13)22-17(25)18(19)6-9-23(10-7-18)15-5-8-20-12-21-15/h2-5,8,11-12H,6-7,9-10,19H2,1H3,(H,22,25)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

PubMed
n/an/a>1.00E+3n/an/an/an/an/an/a



Amakem Therapeutics N.V.

Curated by ChEMBL


Assay Description
Inhibition of PKA (unknown origin) by radiometric assay


Bioorg Med Chem Lett 25: 4005-10 (2015)


BindingDB Entry DOI: 10.7270/Q2T72K7D
More data for this
Ligand-Target Pair