Compile Data Set for Download or QSAR

Found 202 hits with Last Name = 'ahmed' and Initial = 'k'   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Transcriptional activator Myb (Homo sapiens)	BDBM50595895 (CHEMBL321336) Show SMILES NC1=C(C#N)C(c2cccc(c2)[N+]([O-])=O)c2ccc3ccccc3c2O1 |c:1| Show InChI	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	8.70	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details Article DOI: 10.1021/acsmedchemlett.2c00403 BindingDB Entry DOI: 10.7270/Q28G8QQ2
					More data for this Ligand-Target Pair
Transcriptional activator Myb (Homo sapiens)	BDBM50595896 (CHEMBL228363) Show SMILES COc1cc(cc(OC)c1OC)C1C(C#N)=C(N)Oc2c1ccc1ccccc21 |t:16| Show InChI	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	9.10	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details Article DOI: 10.1021/acsmedchemlett.2c00403 BindingDB Entry DOI: 10.7270/Q28G8QQ2
					More data for this Ligand-Target Pair
Transcriptional activator Myb (Homo sapiens)	BDBM50595908 (CHEMBL5188413) Show SMILES COc1cc(cc(OC)c1OCC#C)C1C(C#N)=C(N)Oc2c1ccc1ccccc21 |t:18| Show InChI	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	11	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details Article DOI: 10.1021/acsmedchemlett.2c00403 BindingDB Entry DOI: 10.7270/Q28G8QQ2
					More data for this Ligand-Target Pair
Transcriptional activator Myb (Homo sapiens)	BDBM50595903 (CHEMBL5184353) Show SMILES CCOc1c(OC)cc(cc1OC)C1C(C#N)=C(N)Oc2c1ccc1ccccc21 |t:17| Show InChI	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	14	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details Article DOI: 10.1021/acsmedchemlett.2c00403 BindingDB Entry DOI: 10.7270/Q28G8QQ2
					More data for this Ligand-Target Pair
Transcriptional activator Myb (Homo sapiens)	BDBM50595907 (CHEMBL5198083) Show SMILES COc1cc(cc(OC)c1OCC=C)C1C(C#N)=C(N)Oc2c1ccc1ccccc21 |t:18| Show InChI	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	14	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details Article DOI: 10.1021/acsmedchemlett.2c00403 BindingDB Entry DOI: 10.7270/Q28G8QQ2
					More data for this Ligand-Target Pair
Transcriptional activator Myb (Homo sapiens)	BDBM50595901 (CHEMBL4442805) Show SMILES NC1=C(C#N)C(c2ccc(Cl)c(F)c2)c2ccc3ccccc3c2O1 |c:1| Show InChI	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	16	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details Article DOI: 10.1021/acsmedchemlett.2c00403 BindingDB Entry DOI: 10.7270/Q28G8QQ2
					More data for this Ligand-Target Pair
Dihydroorotate dehydrogenase (quinone), mitochondrial (Homo sapiens (Human))	BDBM15339 (6-fluoro-2-[4-(2-fluorophenyl)phenyl]-3-methyl-qui...) Show SMILES Cc1c(nc2ccc(F)cc2c1C(O)=O)-c1ccc(cc1)-c1ccccc1F Show InChI InChI=1S/C23H15F2NO2/c1-13-21(23(27)28)18-12-16(24)10-11-20(18)26-22(13)15-8-6-14(7-9-15)17-4-2-3-5-19(17)25/h2-12H,1H3,(H,27,28)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase DrugBank MCE MMDB PC cid PC sid PDB UniChem Patents Similars	MMDB PDB Article PubMed	n/a	n/a	20	n/a	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description Inhibition of human recombinant full length C-terminal MYC/DDk-tagged DHODH using decylubiquinone as substrate measured for 1 hr by DCIP absorbance a...				Citation and Details Article DOI: 10.1021/acs.jmedchem.0c02183 BindingDB Entry DOI: 10.7270/Q2W3814Z
					More data for this Ligand-Target Pair				3D Structure (crystal)
Transcriptional activator Myb (Homo sapiens)	BDBM50595904 (CHEMBL5176963) Show SMILES CCCOc1c(OC)cc(cc1OC)C1C(C#N)=C(N)Oc2c1ccc1ccccc21 |t:18| Show InChI	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	30	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details Article DOI: 10.1021/acsmedchemlett.2c00403 BindingDB Entry DOI: 10.7270/Q28G8QQ2
					More data for this Ligand-Target Pair
Transcriptional activator Myb (Homo sapiens)	BDBM50595906 (CHEMBL5176572) Show SMILES CCCCOc1c(OC)cc(cc1OC)C1C(C#N)=C(N)Oc2c1ccc1ccccc21 |t:19| Show InChI	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	30	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details Article DOI: 10.1021/acsmedchemlett.2c00403 BindingDB Entry DOI: 10.7270/Q28G8QQ2
					More data for this Ligand-Target Pair
Transcriptional activator Myb (Homo sapiens)	BDBM50595919 (CHEMBL5198730) Show SMILES CCOc1c(Br)cc(cc1OC)C1C(C#N)=C(N)Oc2c1ccc1ccccc21 |t:16| Show InChI	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	37	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details Article DOI: 10.1021/acsmedchemlett.2c00403 BindingDB Entry DOI: 10.7270/Q28G8QQ2
					More data for this Ligand-Target Pair
Transcriptional activator Myb (Homo sapiens)	BDBM50595911 (CHEMBL591374 | SJ000038007) Show SMILES COc1ccc(cc1OC)C1C(C#N)=C(N)Oc2c1ccc1ccccc21 |t:14| Show InChI	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	40	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details Article DOI: 10.1021/acsmedchemlett.2c00403 BindingDB Entry DOI: 10.7270/Q28G8QQ2
					More data for this Ligand-Target Pair
Transcriptional activator Myb (Homo sapiens)	BDBM50595918 (CHEMBL5192004) Show SMILES CCOc1c(I)cc(cc1OC)C1C(C#N)=C(N)Oc2c1ccc1ccccc21 |t:16| Show InChI	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	50	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details Article DOI: 10.1021/acsmedchemlett.2c00403 BindingDB Entry DOI: 10.7270/Q28G8QQ2
					More data for this Ligand-Target Pair
Transcriptional activator Myb (Homo sapiens)	BDBM50595905 (CHEMBL5203253) Show SMILES COc1cc(cc(OC)c1OC(C)C)C1C(C#N)=C(N)Oc2c1ccc1ccccc21 |t:18| Show InChI	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	60	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details Article DOI: 10.1021/acsmedchemlett.2c00403 BindingDB Entry DOI: 10.7270/Q28G8QQ2
					More data for this Ligand-Target Pair
Transcriptional activator Myb (Homo sapiens)	BDBM50595912 (CHEMBL5192001) Show SMILES NC1=C(C#N)C(c2cc(F)c(F)c(F)c2)c2ccc3ccccc3c2O1 |c:1| Show InChI	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	70	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details Article DOI: 10.1021/acsmedchemlett.2c00403 BindingDB Entry DOI: 10.7270/Q28G8QQ2
					More data for this Ligand-Target Pair
Transcriptional activator Myb (Homo sapiens)	BDBM50595913 (CHEMBL5173047) Show SMILES COc1ccc(cc1[N+]([O-])=O)C1C(C#N)=C(N)Oc2c1ccc1ccccc21 |t:15| Show InChI	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	110	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details Article DOI: 10.1021/acsmedchemlett.2c00403 BindingDB Entry DOI: 10.7270/Q28G8QQ2
					More data for this Ligand-Target Pair
Transcriptional activator Myb (Homo sapiens)	BDBM50595917 (CHEMBL5194887) Show SMILES COc1cc(C2C(C#N)=C(N)Oc3c2ccc2ccccc32)c(Br)c(OC)c1OC |t:8| Show InChI	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	130	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details Article DOI: 10.1021/acsmedchemlett.2c00403 BindingDB Entry DOI: 10.7270/Q28G8QQ2
					More data for this Ligand-Target Pair
Transcriptional activator Myb (Homo sapiens)	BDBM50595898 (CHEMBL4436683) Show SMILES NC1=C(C#N)C(c2cccc(c2)S(F)(F)(F)(F)F)c2ccc3ccccc3c2O1 |c:1| Show InChI	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	130	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details Article DOI: 10.1021/acsmedchemlett.2c00403 BindingDB Entry DOI: 10.7270/Q28G8QQ2
					More data for this Ligand-Target Pair
Transcriptional activator Myb (Homo sapiens)	BDBM50595902 (CHEMBL4441682) Show SMILES CSc1ccc(cc1)C1C(C#N)=C(N)Oc2c1ccc1ccccc21 |t:12| Show InChI	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	210	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details Article DOI: 10.1021/acsmedchemlett.2c00403 BindingDB Entry DOI: 10.7270/Q28G8QQ2
					More data for this Ligand-Target Pair
Transcriptional activator Myb (Homo sapiens)	BDBM50595914 (CHEMBL5187002) Show SMILES CSc1ccc(cc1F)C1C(C#N)=C(N)Oc2c1ccc1ccccc21 |t:13| Show InChI	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	240	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details Article DOI: 10.1021/acsmedchemlett.2c00403 BindingDB Entry DOI: 10.7270/Q28G8QQ2
					More data for this Ligand-Target Pair
Dihydroorotate dehydrogenase (quinone), mitochondrial (Homo sapiens (Human))	BDBM50576030 (CHEMBL4860581) Show SMILES COc1cc2CCCCCc2cc1C(=O)Nc1ccc(cc1)C(C)(C)C#N 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	310	n/a	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description Inhibition of human recombinant full length C-terminal MYC/DDk-tagged DHODH using decylubiquinone as substrate measured for 1 hr by DCIP absorbance a...				Citation and Details Article DOI: 10.1021/acs.jmedchem.0c02183 BindingDB Entry DOI: 10.7270/Q2W3814Z
					More data for this Ligand-Target Pair
Transcriptional activator Myb (Homo sapiens)	BDBM50595900 (CHEMBL4567907) Show SMILES NC1=C(C#N)C(c2ccc(cc2)C#N)c2ccc3ccccc3c2O1 |c:1| Show InChI	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	390	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details Article DOI: 10.1021/acsmedchemlett.2c00403 BindingDB Entry DOI: 10.7270/Q28G8QQ2
					More data for this Ligand-Target Pair
Transcriptional activator Myb (Homo sapiens)	BDBM50595916 (CHEMBL5188662) Show SMILES COc1ccc(cc1C)C1C(C#N)=C(N)Oc2c1ccc1ccccc21 |t:13| Show InChI	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	400	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details Article DOI: 10.1021/acsmedchemlett.2c00403 BindingDB Entry DOI: 10.7270/Q28G8QQ2
					More data for this Ligand-Target Pair
Transcriptional activator Myb (Homo sapiens)	BDBM50595920 (CHEMBL5179347) Show SMILES CCCCCOc1c(OC)cc(cc1OC)C1C(C#N)=C(N)Oc2c1ccc1ccccc21 |t:20| Show InChI	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	400	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details Article DOI: 10.1021/acsmedchemlett.2c00403 BindingDB Entry DOI: 10.7270/Q28G8QQ2
					More data for this Ligand-Target Pair
Transcriptional activator Myb (Homo sapiens)	BDBM50595915 (CHEMBL5203497) Show SMILES COc1ccc(cc1Br)C1C(C#N)=C(N)Oc2c1ccc1ccccc21 |t:13| Show InChI	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	420	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details Article DOI: 10.1021/acsmedchemlett.2c00403 BindingDB Entry DOI: 10.7270/Q28G8QQ2
					More data for this Ligand-Target Pair
Transcriptional activator Myb (Homo sapiens)	BDBM50595910 (CHEMBL4513667) Show SMILES Cc1ccc(cc1)C1C(C#N)=C(N)Oc2c1ccc1ccccc21 |t:11| Show InChI	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	430	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details Article DOI: 10.1021/acsmedchemlett.2c00403 BindingDB Entry DOI: 10.7270/Q28G8QQ2
					More data for this Ligand-Target Pair
Transcriptional activator Myb (Homo sapiens)	BDBM50595897 (CHEMBL4585739) Show SMILES COc1cc(ccc1OCc1ccccc1)C1C(C#N)=C(N)Oc2c1ccc1ccccc21 |t:21| Show InChI	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details Article DOI: 10.1021/acsmedchemlett.2c00403 BindingDB Entry DOI: 10.7270/Q28G8QQ2
					More data for this Ligand-Target Pair
Dihydroorotate dehydrogenase (quinone), mitochondrial (Homo sapiens (Human))	BDBM50576027 (CHEMBL4852930) Show SMILES COc1cc2CCCCCc2cc1C(=O)Nc1ccc(cc1)C(C)(C)C 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	3.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description Inhibition of human recombinant full length C-terminal MYC/DDk-tagged DHODH using decylubiquinone as substrate measured for 1 hr by DCIP absorbance a...				Citation and Details Article DOI: 10.1021/acs.jmedchem.0c02183 BindingDB Entry DOI: 10.7270/Q2W3814Z
					More data for this Ligand-Target Pair
Transcriptional activator Myb (Homo sapiens)	BDBM50595899 (CHEMBL4536562) Show SMILES NC1=C(C#N)C(c2ccc(cc2)S(F)(F)(F)(F)F)c2ccc3ccccc3c2O1 |c:1| Show InChI	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	3.20E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details Article DOI: 10.1021/acsmedchemlett.2c00403 BindingDB Entry DOI: 10.7270/Q28G8QQ2
					More data for this Ligand-Target Pair
Dihydroorotate dehydrogenase (quinone), mitochondrial (Homo sapiens (Human))	BDBM50576023 (CHEMBL4851250) Show SMILES COc1cc2CCCCCc2cc1NC(=O)c1ccc(cc1)C(C)(C)C 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	3.50E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description Inhibition of human recombinant full length C-terminal MYC/DDk-tagged DHODH using decylubiquinone as substrate measured for 1 hr by DCIP absorbance a...				Citation and Details Article DOI: 10.1021/acs.jmedchem.0c02183 BindingDB Entry DOI: 10.7270/Q2W3814Z
					More data for this Ligand-Target Pair
Transcriptional activator Myb (Homo sapiens)	BDBM50595909 (CHEMBL1276569) Show SMILES COc1ccc(cc1)C1C(C#N)=C(N)Oc2c1ccc1ccccc21 |t:12| Show InChI	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	3.70E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details Article DOI: 10.1021/acsmedchemlett.2c00403 BindingDB Entry DOI: 10.7270/Q28G8QQ2
					More data for this Ligand-Target Pair
Cystine/glutamate transporter (Homo sapiens (Human))	BDBM50053588 ((S)-4-(amino(carboxy)methyl)benzoic acid | (S)-4-c...) Show SMILES N[C@H](C(O)=O)c1ccc(cc1)C(O)=O |r| Show InChI InChI=1S/C9H9NO4/c10-7(9(13)14)5-1-3-6(4-2-5)8(11)12/h1-4,7H,10H2,(H,11,12)(H,13,14)/t7-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	5.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
The University of Montana Curated by ChEMBL					Assay Description Inhibition of amino acid transport system xc-				Bioorg Med Chem Lett 20: 2680-3 (2010) Article DOI: 10.1016/j.bmcl.2009.10.020 BindingDB Entry DOI: 10.7270/Q29Z952F
					More data for this Ligand-Target Pair
Cystine/glutamate transporter (Homo sapiens (Human))	BDBM17660 ((2S)-2-amino-3-(3,5-dioxo-1,2,4-oxadiazolidin-2-yl...) Show SMILES N[C@@H](Cn1oc(=O)[nH]c1=O)C(O)=O Show InChI InChI=1S/C5H7N3O5/c6-2(3(9)10)1-8-4(11)7-5(12)13-8/h2H,1,6H2,(H,9,10)(H,7,11,12)/t2-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE KEGG MMDB PC cid PC sid PDB UniChem Patents Similars	Article PubMed	n/a	n/a	5.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
The University of Montana Curated by ChEMBL					Assay Description Inhibition of amino acid transport system xc-				Bioorg Med Chem Lett 20: 2680-3 (2010) Article DOI: 10.1016/j.bmcl.2009.10.020 BindingDB Entry DOI: 10.7270/Q29Z952F
					More data for this Ligand-Target Pair
Dihydroorotate dehydrogenase (quinone), mitochondrial (Homo sapiens (Human))	BDBM50576022 (CHEMBL1498496) Show SMILES COc1cc2CCCCc2cc1NC(=O)c1ccc(cc1)C(C)(C)C 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	5.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description Inhibition of human recombinant full length C-terminal MYC/DDk-tagged DHODH using decylubiquinone as substrate measured for 1 hr by DCIP absorbance a...				Citation and Details Article DOI: 10.1021/acs.jmedchem.0c02183 BindingDB Entry DOI: 10.7270/Q2W3814Z
					More data for this Ligand-Target Pair
Dihydroorotate dehydrogenase (quinone), mitochondrial (Homo sapiens (Human))	BDBM50576029 (CHEMBL4858433) Show SMILES COc1cc2CCCCCc2cc1C(=O)Nc1ccc(cc1)C(C)(C)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	2.41E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description Inhibition of human recombinant full length C-terminal MYC/DDk-tagged DHODH using decylubiquinone as substrate measured for 1 hr by DCIP absorbance a...				Citation and Details Article DOI: 10.1021/acs.jmedchem.0c02183 BindingDB Entry DOI: 10.7270/Q2W3814Z
					More data for this Ligand-Target Pair
Cystine/glutamate transporter (Homo sapiens (Human))	BDBM17663 ((2S)-2-amino-3-(sulfooxy)propanoic acid | L-SOS | ...) Show SMILES N[C@@H](COS(O)(=O)=O)C(O)=O Show InChI InChI=1S/C3H7NO6S/c4-2(3(5)6)1-10-11(7,8)9/h2H,1,4H2,(H,5,6)(H,7,8,9)/t2-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase KEGG MMDB PC cid PC sid PDB UniChem Patents	Article PubMed	n/a	n/a	2.60E+4	n/a	n/a	n/a	n/a	n/a	n/a
The University of Montana Curated by ChEMBL					Assay Description Inhibition of amino acid transport system xc-				Bioorg Med Chem Lett 20: 2680-3 (2010) Article DOI: 10.1016/j.bmcl.2009.10.020 BindingDB Entry DOI: 10.7270/Q29Z952F
					More data for this Ligand-Target Pair
Dihydroorotate dehydrogenase (quinone), mitochondrial (Homo sapiens (Human))	BDBM50576032 (CHEMBL4869858) Show SMILES COc1cc2CCCCCc2cc1C(=O)Nc1ccc(cn1)C(C)(C)C 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	>3.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description Inhibition of human recombinant full length C-terminal MYC/DDk-tagged DHODH using decylubiquinone as substrate measured for 1 hr by DCIP absorbance a...				Citation and Details Article DOI: 10.1021/acs.jmedchem.0c02183 BindingDB Entry DOI: 10.7270/Q2W3814Z
					More data for this Ligand-Target Pair
Dihydroorotate dehydrogenase (quinone), mitochondrial (Homo sapiens (Human))	BDBM50576025 (CHEMBL4866286) Show SMILES CCc1cc2CCCCCc2cc1NC(=O)c1ccc(cc1)C(C)(C)C 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	>3.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description Inhibition of human recombinant full length C-terminal MYC/DDk-tagged DHODH using decylubiquinone as substrate measured for 1 hr by DCIP absorbance a...				Citation and Details Article DOI: 10.1021/acs.jmedchem.0c02183 BindingDB Entry DOI: 10.7270/Q2W3814Z
					More data for this Ligand-Target Pair
Dihydroorotate dehydrogenase (quinone), mitochondrial (Homo sapiens (Human))	BDBM50576026 (CHEMBL4876364) Show SMILES COc1cc2CCCCCc2nc1NC(=O)c1ccc(cn1)C(C)(C)C 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	>3.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description Inhibition of human recombinant full length C-terminal MYC/DDk-tagged DHODH using decylubiquinone as substrate measured for 1 hr by DCIP absorbance a...				Citation and Details Article DOI: 10.1021/acs.jmedchem.0c02183 BindingDB Entry DOI: 10.7270/Q2W3814Z
					More data for this Ligand-Target Pair
Dihydroorotate dehydrogenase (quinone), mitochondrial (Homo sapiens (Human))	BDBM50576028 (CHEMBL4849065) Show SMILES CC(C)(C)c1ccc(NC(=O)c2cc3CCCCCc3cc2O)cc1 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	>3.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description Inhibition of human recombinant full length C-terminal MYC/DDk-tagged DHODH using decylubiquinone as substrate measured for 1 hr by DCIP absorbance a...				Citation and Details Article DOI: 10.1021/acs.jmedchem.0c02183 BindingDB Entry DOI: 10.7270/Q2W3814Z
					More data for this Ligand-Target Pair
Dihydroorotate dehydrogenase (quinone), mitochondrial (Homo sapiens (Human))	BDBM50576031 (CHEMBL4874245) Show SMILES COc1cc2CCCCCc2cc1C(=O)Nc1cc([nH]n1)C(C)(C)C 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	>3.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description Inhibition of human recombinant full length C-terminal MYC/DDk-tagged DHODH using decylubiquinone as substrate measured for 1 hr by DCIP absorbance a...				Citation and Details Article DOI: 10.1021/acs.jmedchem.0c02183 BindingDB Entry DOI: 10.7270/Q2W3814Z
					More data for this Ligand-Target Pair
Dihydroorotate dehydrogenase (quinone), mitochondrial (Homo sapiens (Human))	BDBM50576024 (CHEMBL4857838) Show SMILES CC(C)(C)c1ccc(cc1)C(=O)Nc1cc2CCCCCc2cc1O 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	>3.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description Inhibition of human recombinant full length C-terminal MYC/DDk-tagged DHODH using decylubiquinone as substrate measured for 1 hr by DCIP absorbance a...				Citation and Details Article DOI: 10.1021/acs.jmedchem.0c02183 BindingDB Entry DOI: 10.7270/Q2W3814Z
					More data for this Ligand-Target Pair
Cystine/glutamate transporter (Homo sapiens (Human))	BDBM50220147 ((S)-2-amino-4-sulfobutanoic acid | CHEMBL230951 | ...) Show SMILES N[C@@H](CCS(O)(=O)=O)C(O)=O |r| Show InChI InChI=1S/C4H9NO5S/c5-3(4(6)7)1-2-11(8,9)10/h3H,1-2,5H2,(H,6,7)(H,8,9,10)/t3-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL MCE KEGG PC cid PC sid PDB UniChem Patents Similars	Article PubMed	n/a	n/a	3.50E+4	n/a	n/a	n/a	n/a	n/a	n/a
The University of Montana Curated by ChEMBL					Assay Description Inhibition of amino acid transport system xc-				Bioorg Med Chem Lett 20: 2680-3 (2010) Article DOI: 10.1016/j.bmcl.2009.10.020 BindingDB Entry DOI: 10.7270/Q29Z952F
					More data for this Ligand-Target Pair
Replicase polyprotein 1ab (Human SARS coronavirus (SARS-CoV) (Severe acute re...)	BDBM652272 (US11905306, No. 59) Show SMILES O=C(Nc1ccc(cc1)N1CCCCC1=O)c1cccc(c1)C#Cc1ccccn1 Show InChI	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem		n/a	n/a	n/a	n/a	1.05E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Replicase polyprotein 1ab (2019-nCoV)	BDBM652272 (US11905306, No. 59) Show SMILES O=C(Nc1ccc(cc1)N1CCCCC1=O)c1cccc(c1)C#Cc1ccccn1 Show InChI	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem		n/a	n/a	n/a	n/a	2.00E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Replicase polyprotein 1ab (Human SARS coronavirus (SARS-CoV) (Severe acute re...)	BDBM652273 (US11905306, No. 60) Show SMILES O=C(Nc1ccc(NC(=O)c2cccc(c2)C#Cc2ccccn2)cc1)N1CCC1 Show InChI	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem		n/a	n/a	n/a	n/a	3.93E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Replicase polyprotein 1ab (2019-nCoV)	BDBM652273 (US11905306, No. 60) Show SMILES O=C(Nc1ccc(NC(=O)c2cccc(c2)C#Cc2ccccn2)cc1)N1CCC1 Show InChI	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem		n/a	n/a	n/a	n/a	7.75E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Replicase polyprotein 1ab (Human SARS coronavirus (SARS-CoV) (Severe acute re...)	BDBM652274 (US11905306, No. 61) Show SMILES CC1(CC1)NC(=O)c1ccc(NC(=O)c2cccc(c2)C#Cc2ccccn2)cc1 Show InChI	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem		n/a	n/a	n/a	n/a	>3.00E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Replicase polyprotein 1ab (2019-nCoV)	BDBM652274 (US11905306, No. 61) Show SMILES CC1(CC1)NC(=O)c1ccc(NC(=O)c2cccc(c2)C#Cc2ccccn2)cc1 Show InChI	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem		n/a	n/a	n/a	n/a	710	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Replicase polyprotein 1ab (Human SARS coronavirus (SARS-CoV) (Severe acute re...)	BDBM652275 (US11905306, No. 62) Show SMILES O=C(NC1CCCC1)c1ccc(NC(=O)c2cccc(c2)C#Cc2ccccn2)cc1 Show InChI	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem		n/a	n/a	n/a	n/a	>3.00E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Replicase polyprotein 1ab (2019-nCoV)	BDBM652275 (US11905306, No. 62) Show SMILES O=C(NC1CCCC1)c1ccc(NC(=O)c2cccc(c2)C#Cc2ccccn2)cc1 Show InChI	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem		n/a	n/a	n/a	n/a	480	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair

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