Compile Data Set for Download or QSAR

Found 35 hits of kd for UniProtKB: P48061   

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
Stromal cell-derived factor 1 (Homo sapiens (Human))	BDBM50369279 (CHEMBL4166454) Show SMILES COc1cc(ccc1O)-c1cc(nc(=O)[nH]1)-c1ccc(Cl)cc1 Show InChI InChI=1S/C17H13ClN2O3/c1-23-16-8-11(4-7-15(16)21)14-9-13(19-17(22)20-14)10-2-5-12(18)6-3-10/h2-9,21H,1H3,(H,19,20,22)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase MCE PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	780	n/a	n/a	n/a	n/a	n/a
UMR7200 CNRS/Universit£ de Strasbourg Curated by ChEMBL					Assay Description Binding affinity to CXCL12 (unknown origin) assessed as changes in tryptophan fluorescence intensity				J Med Chem 61: 7671-7686 (2018) Article DOI: 10.1021/acs.jmedchem.8b00657 BindingDB Entry DOI: 10.7270/Q2QF8WDS
					More data for this Ligand-Target Pair
Stromal cell-derived factor 1 (Homo sapiens (Human))	BDBM50585055 (CHEMBL5081237) Show SMILES [H][C@@]1(O[C@H]2[C@H](O)[C@@H](OS(O)(=O)=O)[C@H](OCCOCCN)O[C@H]2C(O)=O)O[C@H]([C@@H](O[C@]2([H])O[C@H]([C@@H](O[C@]3([H])O[C@H]([C@@H](OS(O)(=O)=O)[C@H](O)[C@H]3OS(O)(=O)=O)C(O)=O)[C@H](O)[C@H]2OS(O)(=O)=O)C(O)=O)[C@H](O)[C@H]1OS(O)(=O)=O)C(O)=O |r| Show InChI	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	1.88E+4	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description Binding affinity to human CXCL12 assessed as dissociation constant incubated for 3 mins by surface plasmon resonance analysis				Citation and Details Article DOI: 10.1021/acs.jmedchem.0c01800 BindingDB Entry DOI: 10.7270/Q2WH2TW6
					More data for this Ligand-Target Pair
Stromal cell-derived factor 1 (Homo sapiens (Human))	BDBM50017345 (CHEMBL3288260) Show SMILES [Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[H][C@]1(O[C@@H]2O[C@@H](C([O-])=O)[C@@]([H])(O[C@H]3O[C@H](COS([O-])(=O)=O)[C@@]([H])(O[C@@H]4O[C@@H](C([O-])=O)[C@@]([H])(O[C@H]5O[C@H](COS([O-])(=O)=O)[C@@]([H])(O[C@@H]6O[C@H]([C@@H](O)[C@H](O)[C@H]6OS([O-])(=O)=O)C([O-])=O)[C@H](O)[C@H]5NC(C)=O)[C@H](O)[C@H]4OS([O-])(=O)=O)[C@H](O)[C@H]3NS([O-])(=O)=O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](NC(C)=O)[C@@H](OCCCCC)O[C@@H]1COS([O-])(=O)=O |r| Show InChI InChI=1S/C45H73N3O51S6.9Na/c1-4-5-6-7-83-40-16(46-11(2)49)19(51)27(13(87-40)8-84-101(68,69)70)90-43-25(57)24(56)30(35(96-43)38(61)62)93-42-18(48-100(65,66)67)21(53)29(15(89-42)10-86-103(74,75)76)92-45-34(99-105(80,81)82)26(58)31(36(97-45)39(63)64)94-41-17(47-12(3)50)20(52)28(14(88-41)9-85-102(71,72)73)91-44-33(98-104(77,78)79)23(55)22(54)32(95-44)37(59)60;;;;;;;;;/h13-36,40-45,48,51-58H,4-10H2,1-3H3,(H,46,49)(H,47,50)(H,59,60)(H,61,62)(H,63,64)(H,65,66,67)(H,68,69,70)(H,71,72,73)(H,74,75,76)(H,77,78,79)(H,80,81,82);;;;;;;;;/q;9*+1/p-9/t13-,14-,15-,16-,17-,18-,19-,20-,21-,22+,23+,24-,25-,26+,27-,28-,29-,30+,31+,32-,33-,34-,35-,36-,40+,41-,42-,43-,44-,45-;;;;;;;;;/m1........./s1	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	2.40E+4	n/a	n/a	n/a	n/a	n/a
Momenta Pharmaceuticals Inc. Curated by ChEMBL					Assay Description Binding affinity to human recombinant CXCL12 by surface plasmon resonance assay				J Med Chem 57: 4511-20 (2014) Article DOI: 10.1021/jm4016069 BindingDB Entry DOI: 10.7270/Q2ZG6TSN
					More data for this Ligand-Target Pair
Stromal cell-derived factor 1 (Homo sapiens (Human))	BDBM50180878 (CHEMBL3818321) Show SMILES CC(C)O.CCCOc1ccc(cc1)C(Nc1ccc(F)cc1)P(O)(O)=O Show InChI InChI=1S/C16H19FNO4P.C3H8O/c1-2-11-22-15-9-3-12(4-10-15)16(23(19,20)21)18-14-7-5-13(17)6-8-14;1-3(2)4/h3-10,16,18H,2,11H2,1H3,(H2,19,20,21);3-4H,1-2H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	n/a	7.40E+4	n/a	n/a	n/a	n/a	n/a
University of South Florida Curated by ChEMBL					Assay Description Binding affinity to human [U-15N]CXCL12 L36C/A65C dimer mutant expressed in Escherichia coli by 2D 1H-15N SOFAST HMQC NMR spectroscopy				J Med Chem 59: 4342-51 (2016) Article DOI: 10.1021/acs.jmedchem.5b02042 BindingDB Entry DOI: 10.7270/Q2DB83SC
					More data for this Ligand-Target Pair
Stromal cell-derived factor 1 (Homo sapiens (Human))	BDBM50017346 (CHEMBL3288258) Show SMILES [Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[H][C@]1(O[C@@H]2O[C@@H](C([O-])=O)[C@@]([H])(O[C@H]3O[C@H](COS([O-])(=O)=O)[C@@]([H])(O[C@@H]4O[C@@H](C([O-])=O)[C@@]([H])(O[C@H]5O[C@H](COS([O-])(=O)=O)[C@@]([H])(O[C@@H]6O[C@H]([C@@H](O)[C@H](O)[C@H]6OS([O-])(=O)=O)C([O-])=O)[C@H](O)[C@H]5NC(C)=O)[C@H](O)[C@H]4OS([O-])(=O)=O)[C@H](O)[C@H]3NC(C)=O)[C@H](O)[C@H]2OS([O-])(=O)=O)[C@H](O)[C@@H](NC(C)=O)[C@@H](OCCCCC)O[C@@H]1COS([O-])(=O)=O |r| Show InChI InChI=1S/C47H75N3O52S6.9Na/c1-5-6-7-8-85-42-18(48-12(2)51)21(54)28(15(89-42)9-86-103(67,68)69)93-46-35(101-107(79,80)81)26(59)31(37(98-46)40(63)64)96-44-20(50-14(4)53)23(56)30(17(91-44)11-88-105(73,74)75)94-47-36(102-108(82,83)84)27(60)32(38(99-47)41(65)66)95-43-19(49-13(3)52)22(55)29(16(90-43)10-87-104(70,71)72)92-45-34(100-106(76,77)78)25(58)24(57)33(97-45)39(61)62;;;;;;;;;/h15-38,42-47,54-60H,5-11H2,1-4H3,(H,48,51)(H,49,52)(H,50,53)(H,61,62)(H,63,64)(H,65,66)(H,67,68,69)(H,70,71,72)(H,73,74,75)(H,76,77,78)(H,79,80,81)(H,82,83,84);;;;;;;;;/q;9*+1/p-9/t15-,16-,17-,18-,19-,20-,21-,22-,23-,24+,25+,26+,27+,28-,29-,30-,31+,32+,33-,34-,35-,36-,37-,38-,42+,43-,44-,45-,46-,47-;;;;;;;;;/m1........./s1	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	7.70E+4	n/a	n/a	n/a	n/a	n/a
Momenta Pharmaceuticals Inc. Curated by ChEMBL					Assay Description Binding affinity to human recombinant CXCL12 by surface plasmon resonance assay				J Med Chem 57: 4511-20 (2014) Article DOI: 10.1021/jm4016069 BindingDB Entry DOI: 10.7270/Q2ZG6TSN
					More data for this Ligand-Target Pair
Stromal cell-derived factor 1 (Homo sapiens (Human))	BDBM50572268 (CHEMBL4873159) Show SMILES OC(=O)CSc1nc(SCC(O)=O)nc(Sc2ccccc2)n1 Show InChI	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	8.00E+4	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description Binding affinity to wild type CXCL12 (unknown origin) by NMR spectroscopy				Citation and Details Article DOI: 10.1021/acsmedchemlett.1c00388 BindingDB Entry DOI: 10.7270/Q2MP572S
					More data for this Ligand-Target Pair
Stromal cell-derived factor 1 (Homo sapiens (Human))	BDBM50572265 (CHEMBL4855777) Show SMILES OC(=O)CSc1nc(SCC(O)=O)nc(n1)-c1cccc(c1)C(O)=O Show InChI	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	1.33E+5	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description Binding affinity to wild type CXCL12 (unknown origin) by NMR spectroscopy				Citation and Details Article DOI: 10.1021/acsmedchemlett.1c00388 BindingDB Entry DOI: 10.7270/Q2MP572S
					More data for this Ligand-Target Pair
Stromal cell-derived factor 1 (Homo sapiens (Human))	BDBM50572259 (CHEMBL4852068) Show SMILES CCCC[C@H](Nc1nc(N[C@@H](CCCC)C(O)=O)nc(n1)-c1ccccc1)C(O)=O |r| Show InChI	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	1.56E+5	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description Binding affinity to wild type CXCL12 (unknown origin) by NMR spectroscopy				Citation and Details Article DOI: 10.1021/acsmedchemlett.1c00388 BindingDB Entry DOI: 10.7270/Q2MP572S
					More data for this Ligand-Target Pair
Stromal cell-derived factor 1 (Homo sapiens (Human))	BDBM50572258 (CHEMBL4872618) Show SMILES OC(=O)CCSc1nc(SCCC(O)=O)nc(n1)-c1ccccc1 Show InChI	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	1.58E+5	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description Binding affinity to wild type CXCL12 (unknown origin) by NMR spectroscopy				Citation and Details Article DOI: 10.1021/acsmedchemlett.1c00388 BindingDB Entry DOI: 10.7270/Q2MP572S
					More data for this Ligand-Target Pair
Stromal cell-derived factor 1 (Homo sapiens (Human))	BDBM50572256 (CHEMBL4868335) Show SMILES OC(=O)CSc1nc(SCC(O)=O)nc(n1)-c1ccccc1 Show InChI	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	1.58E+5	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description Binding affinity to wild type CXCL12 (unknown origin) by NMR spectroscopy				Citation and Details Article DOI: 10.1021/acsmedchemlett.1c00388 BindingDB Entry DOI: 10.7270/Q2MP572S
					More data for this Ligand-Target Pair
Stromal cell-derived factor 1 (Homo sapiens (Human))	BDBM26590 (2-({2-[(carboxymethyl)sulfanyl]-6-phenylpyrimidin-...) Show SMILES OC(=O)CSc1cc(nc(SCC(O)=O)n1)-c1ccccc1 Show InChI InChI=1S/C14H12N2O4S2/c17-12(18)7-21-11-6-10(9-4-2-1-3-5-9)15-14(16-11)22-8-13(19)20/h1-6H,7-8H2,(H,17,18)(H,19,20)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	1.69E+5	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description Binding affinity to wild type CXCL12 (unknown origin) by NMR spectroscopy				Citation and Details Article DOI: 10.1021/acsmedchemlett.1c00388 BindingDB Entry DOI: 10.7270/Q2MP572S
					More data for this Ligand-Target Pair
Stromal cell-derived factor 1 (Homo sapiens (Human))	BDBM50572271 (CHEMBL4853776) Show SMILES OC(=O)CSc1nc(NC2CCCCC2)nc(SCC(O)=O)n1 Show InChI	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	1.70E+5	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description Binding affinity to wild type CXCL12 (unknown origin) by NMR spectroscopy				Citation and Details Article DOI: 10.1021/acsmedchemlett.1c00388 BindingDB Entry DOI: 10.7270/Q2MP572S
					More data for this Ligand-Target Pair
Stromal cell-derived factor 1 (Homo sapiens (Human))	BDBM50180881 (CHEMBL3818778) Show SMILES OC(=O)COc1nc(SCC(O)=O)nc(n1)-c1ccccc1 Show InChI InChI=1S/C13H11N3O5S/c17-9(18)6-21-12-14-11(8-4-2-1-3-5-8)15-13(16-12)22-7-10(19)20/h1-5H,6-7H2,(H,17,18)(H,19,20)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	n/a	2.00E+5	n/a	n/a	n/a	n/a	n/a
University of South Florida Curated by ChEMBL					Assay Description Binding affinity to human [U-15N]CXCL12 L36C/A65C dimer mutant expressed in Escherichia coli assessed as induction of chemical shift perturbations at...				J Med Chem 59: 4342-51 (2016) Article DOI: 10.1021/acs.jmedchem.5b02042 BindingDB Entry DOI: 10.7270/Q2DB83SC
					More data for this Ligand-Target Pair
Stromal cell-derived factor 1 (Homo sapiens (Human))	BDBM50572274 (CHEMBL4854256) Show SMILES OC(=O)CSc1nc(SCC(O)=O)nc(n1)N1C2CCC1COC2 Show InChI	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	2.33E+5	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description Binding affinity to wild type CXCL12 (unknown origin) by NMR spectroscopy				Citation and Details Article DOI: 10.1021/acsmedchemlett.1c00388 BindingDB Entry DOI: 10.7270/Q2MP572S
					More data for this Ligand-Target Pair
Stromal cell-derived factor 1 (Homo sapiens (Human))	BDBM50572273 (CHEMBL4869057) Show SMILES OC(=O)CSc1nc(SCC(O)=O)nc(n1)N1CCOCC1 Show InChI	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase MCE PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	2.34E+5	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description Binding affinity to wild type CXCL12 (unknown origin) by NMR spectroscopy				Citation and Details Article DOI: 10.1021/acsmedchemlett.1c00388 BindingDB Entry DOI: 10.7270/Q2MP572S
					More data for this Ligand-Target Pair
Stromal cell-derived factor 1 (Homo sapiens (Human))	BDBM50572269 (CHEMBL4847713) Show SMILES OC(=O)CSc1nc(Nc2ccccc2)nc(SCC(O)=O)n1 Show InChI	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	2.51E+5	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description Binding affinity to wild type CXCL12 (unknown origin) by NMR spectroscopy				Citation and Details Article DOI: 10.1021/acsmedchemlett.1c00388 BindingDB Entry DOI: 10.7270/Q2MP572S
					More data for this Ligand-Target Pair
Stromal cell-derived factor 1 (Homo sapiens (Human))	BDBM50572263 (CHEMBL4867948) Show SMILES OC(=O)CSc1nc(SCC(O)=O)nc(n1)-c1ccc(cc1)N1CCOCC1 Show InChI	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	3.06E+5	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description Binding affinity to wild type CXCL12 (unknown origin) by NMR spectroscopy				Citation and Details Article DOI: 10.1021/acsmedchemlett.1c00388 BindingDB Entry DOI: 10.7270/Q2MP572S
					More data for this Ligand-Target Pair
Stromal cell-derived factor 1 (Homo sapiens (Human))	BDBM50572257 (CHEMBL4847868) Show SMILES OC(=O)CNc1nc(NCC(O)=O)nc(n1)-c1ccccc1 Show InChI	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	3.55E+5	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description Binding affinity to wild type CXCL12 (unknown origin) by NMR spectroscopy				Citation and Details Article DOI: 10.1021/acsmedchemlett.1c00388 BindingDB Entry DOI: 10.7270/Q2MP572S
					More data for this Ligand-Target Pair
Stromal cell-derived factor 1 (Homo sapiens (Human))	BDBM50572262 (CHEMBL4879153) Show SMILES COc1ccc(cc1)-c1nc(SCC(O)=O)nc(SCC(O)=O)n1 Show InChI	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	3.57E+5	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description Binding affinity to wild type CXCL12 (unknown origin) by NMR spectroscopy				Citation and Details Article DOI: 10.1021/acsmedchemlett.1c00388 BindingDB Entry DOI: 10.7270/Q2MP572S
					More data for this Ligand-Target Pair
Stromal cell-derived factor 1 (Homo sapiens (Human))	BDBM50572260 (CHEMBL4852802) Show SMILES CCCC[C@@H](Nc1nc(N[C@@H](CCCC)C(O)=O)nc(n1)-c1ccccc1)C(O)=O |r| Show InChI	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	3.83E+5	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description Binding affinity to wild type CXCL12 (unknown origin) by NMR spectroscopy				Citation and Details Article DOI: 10.1021/acsmedchemlett.1c00388 BindingDB Entry DOI: 10.7270/Q2MP572S
					More data for this Ligand-Target Pair
Stromal cell-derived factor 1 (Homo sapiens (Human))	BDBM50572261 (CHEMBL4861301) Show SMILES OC(=O)CSc1nc(SCC(O)=O)nc(n1)-c1cc(cc(c1)C(F)(F)F)C(F)(F)F Show InChI	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	6.46E+5	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description Binding affinity to wild type CXCL12 (unknown origin) by NMR spectroscopy				Citation and Details Article DOI: 10.1021/acsmedchemlett.1c00388 BindingDB Entry DOI: 10.7270/Q2MP572S
					More data for this Ligand-Target Pair
Stromal cell-derived factor 1 (Homo sapiens (Human))	BDBM50572255 (CHEMBL4849432) Show SMILES OC(=O)CSc1cc(ncn1)-c1ccccc1 Show InChI	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	9.00E+5	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description Binding affinity to wild type CXCL12 (unknown origin) by NMR spectroscopy				Citation and Details Article DOI: 10.1021/acsmedchemlett.1c00388 BindingDB Entry DOI: 10.7270/Q2MP572S
					More data for this Ligand-Target Pair
Stromal cell-derived factor 1 (Homo sapiens (Human))	BDBM50572272 (CHEMBL4847354) Show SMILES OC(=O)CSc1nc(SCC(O)=O)nc(n1)N1CCCC1 Show InChI	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	1.03E+6	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description Binding affinity to wild type CXCL12 (unknown origin) by NMR spectroscopy				Citation and Details Article DOI: 10.1021/acsmedchemlett.1c00388 BindingDB Entry DOI: 10.7270/Q2MP572S
					More data for this Ligand-Target Pair
Stromal cell-derived factor 1 (Homo sapiens (Human))	BDBM50180878 (CHEMBL3818321) Show SMILES CC(C)O.CCCOc1ccc(cc1)C(Nc1ccc(F)cc1)P(O)(O)=O Show InChI InChI=1S/C16H19FNO4P.C3H8O/c1-2-11-22-15-9-3-12(4-10-15)16(23(19,20)21)18-14-7-5-13(17)6-8-14;1-3(2)4/h3-10,16,18H,2,11H2,1H3,(H2,19,20,21);3-4H,1-2H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	n/a	1.10E+6	n/a	n/a	n/a	n/a	n/a
University of South Florida Curated by ChEMBL					Assay Description Binding affinity to His6-SUMO fusion tagged wild type human [U-15N]CXCL12 expressed in Escherichia coli by 2D 1H-15N HMQC NMR spectroscopy				J Med Chem 59: 4342-51 (2016) Article DOI: 10.1021/acs.jmedchem.5b02042 BindingDB Entry DOI: 10.7270/Q2DB83SC
					More data for this Ligand-Target Pair
Stromal cell-derived factor 1 (Homo sapiens (Human))	BDBM71388 (2-[(9,10-diketo-2-anthryl)sulfonylamino]acetic aci...) Show SMILES OC(=O)CNS(=O)(=O)c1ccc2C(=O)c3ccccc3C(=O)c2c1 Show InChI InChI=1S/C16H11NO6S/c18-14(19)8-17-24(22,23)9-5-6-12-13(7-9)16(21)11-4-2-1-3-10(11)15(12)20/h1-7,17H,8H2,(H,18,19)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	1.20E+6	n/a	n/a	n/a	n/a	n/a
University of South Florida Curated by ChEMBL					Assay Description Binding affinity to His6-SUMO fusion tagged wild type human [U-15N]CXCL12 expressed in Escherichia coli by 2D 1H-15N HMQC NMR spectroscopy				J Med Chem 59: 4342-51 (2016) Article DOI: 10.1021/acs.jmedchem.5b02042 BindingDB Entry DOI: 10.7270/Q2DB83SC
					More data for this Ligand-Target Pair
Stromal cell-derived factor 1 (Homo sapiens (Human))	BDBM50572254 (CHEMBL4867673) Show SMILES Cc1cc(SCC(O)=O)nc(SCC(O)=O)n1 Show InChI	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	1.20E+6	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description Binding affinity to wild type CXCL12 (unknown origin) by NMR spectroscopy				Citation and Details Article DOI: 10.1021/acsmedchemlett.1c00388 BindingDB Entry DOI: 10.7270/Q2MP572S
					More data for this Ligand-Target Pair
Stromal cell-derived factor 1 (Homo sapiens (Human))	BDBM50572266 (CHEMBL4849912) Show SMILES OC(=O)CSc1nc(SCC(O)=O)nc(n1)-c1ccsc1 Show InChI	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	1.34E+6	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description Binding affinity to wild type CXCL12 (unknown origin) by NMR spectroscopy				Citation and Details Article DOI: 10.1021/acsmedchemlett.1c00388 BindingDB Entry DOI: 10.7270/Q2MP572S
					More data for this Ligand-Target Pair
Stromal cell-derived factor 1 (Homo sapiens (Human))	BDBM50572270 (CHEMBL4874280) Show SMILES OC(=O)CSc1nc(NC23CC(C2)C3)nc(SCC(O)=O)n1 Show InChI	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	1.36E+6	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description Binding affinity to wild type CXCL12 (unknown origin) by NMR spectroscopy				Citation and Details Article DOI: 10.1021/acsmedchemlett.1c00388 BindingDB Entry DOI: 10.7270/Q2MP572S
					More data for this Ligand-Target Pair
Stromal cell-derived factor 1 (Homo sapiens (Human))	BDBM50572267 (CHEMBL4851008) Show SMILES OC(=O)CSc1nc(SCC(O)=O)nc(n1)-c1cccs1 Show InChI	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	1.64E+6	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description Binding affinity to wild type CXCL12 (unknown origin) by NMR spectroscopy				Citation and Details Article DOI: 10.1021/acsmedchemlett.1c00388 BindingDB Entry DOI: 10.7270/Q2MP572S
					More data for this Ligand-Target Pair
Stromal cell-derived factor 1 (Homo sapiens (Human))	BDBM50180877 (CHEMBL3819400) Show SMILES C[C@H](NC(=O)CCn1ccc2c(Cl)cccc12)C(O)=O |r| Show InChI InChI=1S/C14H15ClN2O3/c1-9(14(19)20)16-13(18)6-8-17-7-5-10-11(15)3-2-4-12(10)17/h2-5,7,9H,6,8H2,1H3,(H,16,18)(H,19,20)/t9-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	n/a	1.70E+6	n/a	n/a	n/a	n/a	n/a
University of South Florida Curated by ChEMBL					Assay Description Binding affinity to His6-SUMO fusion tagged wild type human [U-15N]CXCL12 expressed in Escherichia coli by 2D 1H-15N HMQC NMR spectroscopy				J Med Chem 59: 4342-51 (2016) Article DOI: 10.1021/acs.jmedchem.5b02042 BindingDB Entry DOI: 10.7270/Q2DB83SC
					More data for this Ligand-Target Pair
Stromal cell-derived factor 1 (Homo sapiens (Human))	BDBM50572264 (CHEMBL4861430) Show SMILES OC(=O)CSc1nc(SCC(O)=O)nc(n1)-c1cccc(O)c1 Show InChI	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	1.80E+6	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description Binding affinity to wild type CXCL12 (unknown origin) by NMR spectroscopy				Citation and Details Article DOI: 10.1021/acsmedchemlett.1c00388 BindingDB Entry DOI: 10.7270/Q2MP572S
					More data for this Ligand-Target Pair
Stromal cell-derived factor 1 (Homo sapiens (Human))	BDBM50572275 (CHEMBL4858731) Show SMILES [Cl-].C[N+]1(CCOCC1)c1nc(SCC(O)=O)nc(SCC(O)=O)n1 Show InChI	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	3.02E+6	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description Binding affinity to wild type CXCL12 (unknown origin) by NMR spectroscopy				Citation and Details Article DOI: 10.1021/acsmedchemlett.1c00388 BindingDB Entry DOI: 10.7270/Q2MP572S
					More data for this Ligand-Target Pair
Stromal cell-derived factor 1 (Homo sapiens (Human))	BDBM50180879 (CHEMBL3818292) Show SMILES OC(=O)CC1N(CCc2ccccc12)C(=O)Nc1cccc(F)c1 Show InChI InChI=1S/C18H17FN2O3/c19-13-5-3-6-14(10-13)20-18(24)21-9-8-12-4-1-2-7-15(12)16(21)11-17(22)23/h1-7,10,16H,8-9,11H2,(H,20,24)(H,22,23)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	n/a	4.10E+6	n/a	n/a	n/a	n/a	n/a
University of South Florida Curated by ChEMBL					Assay Description Binding affinity to His6-SUMO fusion tagged wild type human [U-15N]CXCL12 expressed in Escherichia coli by 2D 1H-15N HMQC NMR spectroscopy				J Med Chem 59: 4342-51 (2016) Article DOI: 10.1021/acs.jmedchem.5b02042 BindingDB Entry DOI: 10.7270/Q2DB83SC
					More data for this Ligand-Target Pair
Stromal cell-derived factor 1 (Homo sapiens (Human))	BDBM50180880 (CHEMBL3818298) Show SMILES Cc1ccc(NS(=O)(=O)c2ccc(OCC(O)=O)c(C)c2)cc1C Show InChI InChI=1S/C17H19NO5S/c1-11-4-5-14(8-12(11)2)18-24(21,22)15-6-7-16(13(3)9-15)23-10-17(19)20/h4-9,18H,10H2,1-3H3,(H,19,20)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	n/a	4.10E+6	n/a	n/a	n/a	n/a	n/a
University of South Florida Curated by ChEMBL					Assay Description Binding affinity to His6-SUMO fusion tagged wild type human [U-15N]CXCL12 expressed in Escherichia coli by 2D 1H-15N HMQC NMR spectroscopy				J Med Chem 59: 4342-51 (2016) Article DOI: 10.1021/acs.jmedchem.5b02042 BindingDB Entry DOI: 10.7270/Q2DB83SC
					More data for this Ligand-Target Pair
Stromal cell-derived factor 1 (Homo sapiens (Human))	BDBM50017347 (CHEMBL3288259) Show SMILES [Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[H][C@]1(O[C@@H]2O[C@H]([C@@H](O)[C@H](O)[C@H]2OS([O-])(=O)=O)C([O-])=O)[C@H](O)[C@@H](NS([O-])(=O)=O)[C@@H](O[C@@]2([H])[C@H](O)[C@@H](OS([O-])(=O)=O)[C@H](O[C@@]3([H])[C@H](O)[C@@H](NS([O-])(=O)=O)[C@@H](O[C@@]4([H])[C@H](O)[C@@H](OS([O-])(=O)=O)[C@H](O[C@@]5([H])[C@H](O)[C@@H](NS([O-])(=O)=O)[C@@H](OCCCCCN)O[C@@H]5CO)O[C@H]4C([O-])=O)O[C@@H]3CO)O[C@H]2C([O-])=O)O[C@@H]1CO |r| Show InChI InChI=1S/C41H70N4O49S6.9Na/c42-4-2-1-3-5-80-36-12(43-95(62,63)64)15(49)22(9(6-46)81-36)85-40-29(93-99(74,75)76)20(54)25(31(90-40)34(58)59)88-38-14(45-97(68,69)70)17(51)24(11(8-48)83-38)86-41-30(94-100(77,78)79)21(55)26(32(91-41)35(60)61)87-37-13(44-96(65,66)67)16(50)23(10(7-47)82-37)84-39-28(92-98(71,72)73)19(53)18(52)27(89-39)33(56)57;;;;;;;;;/h9-32,36-41,43-55H,1-8,42H2,(H,56,57)(H,58,59)(H,60,61)(H,62,63,64)(H,65,66,67)(H,68,69,70)(H,71,72,73)(H,74,75,76)(H,77,78,79);;;;;;;;;/q;9*+1/p-9/t9-,10-,11-,12-,13-,14-,15-,16-,17-,18+,19+,20+,21+,22-,23-,24-,25+,26+,27-,28-,29-,30-,31-,32-,36+,37-,38-,39-,40-,41-;;;;;;;;;/m1........./s1	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	2.50E+8	n/a	n/a	n/a	n/a	n/a
Momenta Pharmaceuticals Inc. Curated by ChEMBL					Assay Description Binding affinity to human recombinant CXCL12 by surface plasmon resonance assay				J Med Chem 57: 4511-20 (2014) Article DOI: 10.1021/jm4016069 BindingDB Entry DOI: 10.7270/Q2ZG6TSN
					More data for this Ligand-Target Pair