Compile Data Set for Download or QSAR

Found 3 hits of kd for UniProtKB: P61586   

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
Transforming protein RhoA (Homo sapiens (Human))	BDBM50347731 (CHEMBL1802522) Show SMILES OC(=O)\C=C\c1cccc(Nc2nc3ccc(cc3nc2Nc2cccc(\C=C\C(O)=O)c2)[N+]([O-])=O)c1 Show InChI InChI=1S/C26H19N5O6/c32-23(33)11-7-16-3-1-5-18(13-16)27-25-26(28-19-6-2-4-17(14-19)8-12-24(34)35)30-22-15-20(31(36)37)9-10-21(22)29-25/h1-15H,(H,27,29)(H,28,30)(H,32,33)(H,34,35)/b11-7+,12-8+	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	5.18E+3	n/a	n/a	n/a	n/a	n/a
East China University of Science and Technology Curated by ChEMBL					Assay Description Binding affinity to rhoA by SPR assay				J Med Chem 54: 4508-22 (2011) Article DOI: 10.1021/jm200161c BindingDB Entry DOI: 10.7270/Q2C53M61
					More data for this Ligand-Target Pair
Transforming protein RhoA (Homo sapiens (Human))	BDBM50347737 (CHEMBL1802524) Show SMILES OC(=O)c1cccc(Nc2nc(Nc3ccccc3)nc(Nc3ccccc3)n2)c1 Show InChI InChI=1S/C22H18N6O2/c29-19(30)15-8-7-13-18(14-15)25-22-27-20(23-16-9-3-1-4-10-16)26-21(28-22)24-17-11-5-2-6-12-17/h1-14H,(H,29,30)(H3,23,24,25,26,27,28)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	4.47E+3	n/a	n/a	n/a	n/a	n/a
East China University of Science and Technology Curated by ChEMBL					Assay Description Binding affinity to rhoA by SPR assay				J Med Chem 54: 4508-22 (2011) Article DOI: 10.1021/jm200161c BindingDB Entry DOI: 10.7270/Q2C53M61
					More data for this Ligand-Target Pair
Transforming protein RhoA (Homo sapiens (Human))	BDBM50347735 (CHEMBL1802523) Show SMILES OS(=O)(=O)c1ccc2c(NC3=CC(=O)C(=O)c4ccccc34)cccc2c1 |t:10| Show InChI InChI=1S/C20H13NO5S/c22-19-11-18(15-5-1-2-6-16(15)20(19)23)21-17-7-3-4-12-10-13(27(24,25)26)8-9-14(12)17/h1-11,21H,(H,24,25,26)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	1.31E+4	n/a	n/a	n/a	n/a	n/a
East China University of Science and Technology Curated by ChEMBL					Assay Description Binding affinity to rhoA by SPR assay				J Med Chem 54: 4508-22 (2011) Article DOI: 10.1021/jm200161c BindingDB Entry DOI: 10.7270/Q2C53M61
					More data for this Ligand-Target Pair