Target
Polycystin-2
Ligand
BDBM50324328
Substrate
n/a
Meas. Tech.
ChEMBL_650175 (CHEMBL1219873)
IC50
8±n/a nM
Citation
 Meredith, ELBeattie, KBurgis, RCapparelli, MChapo, JDipietro, LGamber, GEnyedy, IHood, DBHosagrahara, VJewell, CKoch, KALee, WLemon, DDMcKinsey, TAMiranda, KPagratis, NPhan, DPlato, CRao, CRozhitskaya, OSoldermann, NSpringer, Cvan Eis, MVega, RBYan, WZhu, QMonovich, LG Identification of potent and selective amidobipyridyl inhibitors of protein kinase D. J Med Chem 53:5422-38 (2010) [PubMed]  Article 
Target
Name:
Polycystin-2
Synonyms:
PKD2 | PKD2_HUMAN | TRPP2
Type:
PROTEIN
Mol. Mass.:
109676.85
Organism:
Homo sapiens (Human)
Description:
ChEMBL_886731
Residue:
968
Sequence:
MVNSSRVQPQQPGDAKRPPAPRAPDPGRLMAGCAAVGASLAAPGGLCEQRGLEIEMQRIRQAAARDPPAGAAASPSPPLSSCSRQAWSRDNPGFEAEEEEEEVEGEEGGMVVEMDVEWRPGSRRSAASSAVSSVGARSRGLGGYHGAGHPSGRRRRREDQGPPCPSPVGGGDPLHRHLPLEGQPPRVAWAERLVRGLRGLWGTRLMEESSTNREKYLKSVLRELVTYLLFLIVLCILTYGMMSSNVYYYTRMMSQLFLDTPVSKTEKTNFKTLSSMEDFWKFTEGSLLDGLYWKMQPSNQTEADNRSFIFYENLLLGVPRIRQLRVRNGSCSIPQDLRDEIKECYDVYSVSSEDRAPFGPRNGTAWIYTSEKDLNGSSHWGIIATYSGAGYYLDLSRTREETAAQVASLKKNVWLDRGTRATFIDFSVYNANINLFCVVRLLVEFPATGGVIPSWQFQPLKLIRYVTTFDFFLAACEIIFCFFIFYYVVEEILEIRIHKLHYFRSFWNCLDVVIVVLSVVAIGINIYRTSNVEVLLQFLEDQNTFPNFEHLAYWQIQFNNIAAVTVFFVWIKLFKFINFNRTMSQLSTTMSRCAKDLFGFAIMFFIIFLAYAQLAYLVFGTQVDDFSTFQECIFTQFRIILGDINFAEIEEANRVLGPIYFTTFVFFMFFILLNMFLAIINDTYSEVKSDLAQQKAEMELSDLIRKGYHKALVKLKLKKNTVDDISESLRQGGGKLNFDELRQDLKGKGHTDAEIEAIFTKYDQDGDQELTEHEHQQMRDDLEKEREDLDLDHSSLPRPMSSRSFPRSLDDSEEDDDEDSGHSSRRRGSISSGVSYEEFQVLVRRVDRMEHSIGSIVSKIDAVIVKLEIMERAKLKRREVLGRLLDGVAEDERLGRDSEIHREQMERLVREELERWESDDAASQISHGLGTPVGLNGQPRPRSSRPSSSQSTEGMEGAGGNGSSNVHV
  
Inhibitor
Name:
BDBM50324328
Synonyms:
2'-(2-Chlorophenylamino)-6-piperazin-1-yl[2,4']bipyridinyl-4-carboxylic Acid Amide | CHEMBL1215075
Type:
Small organic molecule
Emp. Form.:
C21H21ClN6O
Mol. Mass.:
408.884
SMILES:
NC(=O)c1cc(nc(c1)-c1ccnc(Nc2ccccc2Cl)c1)N1CCNCC1
Structure:
Search PDB for entries with ligand similarity: