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BDBM50352821 CHEMBL1823661

SMILES: Clc1ccc(cc1Cl)[C@H](NC(=O)c1ccc2cnccc2c1)C1CCN(Cc2ccccc2)CC1

InChI Key: InChIKey=IHFYQBCHSOVTQN-MUUNZHRXSA-N

Data: 2 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 2 hits for monomerid = 50352821   
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
Cyclin-dependent kinase 2


(Homo sapiens (Human))
BDBM50352821
PNG
(CHEMBL1823661)
Show SMILES Clc1ccc(cc1Cl)[C@H](NC(=O)c1ccc2cnccc2c1)C1CCN(Cc2ccccc2)CC1 |r|
Show InChI InChI=1S/C29H27Cl2N3O/c30-26-9-8-23(17-27(26)31)28(21-11-14-34(15-12-21)19-20-4-2-1-3-5-20)33-29(35)24-6-7-25-18-32-13-10-22(25)16-24/h1-10,13,16-18,21,28H,11-12,14-15,19H2,(H,33,35)/t28-/m1/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

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

Similars

Article
PubMed
n/an/a>2.50E+4n/an/an/an/an/an/a



Amgen Inc.

Curated by ChEMBL


Assay Description
Inhibition of CDK2


Bioorg Med Chem Lett 21: 5191-6 (2011)


Article DOI: 10.1016/j.bmcl.2011.07.056
BindingDB Entry DOI: 10.7270/Q21G0MNQ
More data for this
Ligand-Target Pair
RAC-alpha serine/threonine-protein kinase


(Homo sapiens (Human))
BDBM50352821
PNG
(CHEMBL1823661)
Show SMILES Clc1ccc(cc1Cl)[C@H](NC(=O)c1ccc2cnccc2c1)C1CCN(Cc2ccccc2)CC1 |r|
Show InChI InChI=1S/C29H27Cl2N3O/c30-26-9-8-23(17-27(26)31)28(21-11-14-34(15-12-21)19-20-4-2-1-3-5-20)33-29(35)24-6-7-25-18-32-13-10-22(25)16-24/h1-10,13,16-18,21,28H,11-12,14-15,19H2,(H,33,35)/t28-/m1/s1
PDB

UniProtKB/SwissProt
UniProtKB/TrEMBL

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 240n/an/an/an/an/an/a



Amgen Inc.

Curated by ChEMBL


Assay Description
Inhibition of AKT1


Bioorg Med Chem Lett 21: 5191-6 (2011)


Article DOI: 10.1016/j.bmcl.2011.07.056
BindingDB Entry DOI: 10.7270/Q21G0MNQ
More data for this
Ligand-Target Pair