BDBM50352836 CHEMBL1823642
SMILES: Clc1cccc(C(NC(=O)c2ccc3cnccc3c2)C2CCNCC2)c1Cl
InChI Key: InChIKey=FPARTTUOOZOWFP-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50352836 Target/Host (Institution) | Ligand | Target/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 | pH | Temp °C |
RAC-alpha serine/threonine-protein kinase
(Homo sapiens (Human)) | BDBM50352836
(CHEMBL1823642)Show SMILES Clc1cccc(C(NC(=O)c2ccc3cnccc3c2)C2CCNCC2)c1Cl Show InChI InChI=1S/C22H21Cl2N3O/c23-19-3-1-2-18(20(19)24)21(14-6-9-25-10-7-14)27-22(28)16-4-5-17-13-26-11-8-15(17)12-16/h1-5,8,11-14,21,25H,6-7,9-10H2,(H,27,28) | PDB
UniProtKB/SwissProt UniProtKB/TrEMBL
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 120 | n/a | n/a | n/a | n/a | n/a | n/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 | |
Cyclin-dependent kinase 2
(Homo sapiens (Human)) | BDBM50352836
(CHEMBL1823642)Show SMILES Clc1cccc(C(NC(=O)c2ccc3cnccc3c2)C2CCNCC2)c1Cl Show InChI InChI=1S/C22H21Cl2N3O/c23-19-3-1-2-18(20(19)24)21(14-6-9-25-10-7-14)27-22(28)16-4-5-17-13-26-11-8-15(17)12-16/h1-5,8,11-14,21,25H,6-7,9-10H2,(H,27,28) | 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/a | n/a | >2.50E+4 | n/a | n/a | n/a | n/a | n/a | n/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 | |