BDBM85743 CAS_5289517::NSC_5289517::Thio-ATPA::Thio-ATPA-R::Thio-ATPA-S

SMILES: CC(C)(C)c1s[n-]c(=O)c1CC([NH3+])C(O)=O

InChI Key: InChIKey=HSWQXHBGBUWXSN-UHFFFAOYSA-N

Data: 9 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 9 hits for monomerid = 85743   

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
GRIA3 (RAT)	BDBM85743 (CAS_5289517 | NSC_5289517 | Thio-ATPA | Thio-ATPA-...) Show SMILES CC(C)(C)c1s[n-]c(=O)c1CC([NH3+])C(O)=O Show InChI InChI=1S/C10H16N2O3S/c1-10(2,3)7-5(8(13)12-16-7)4-6(11)9(14)15/h6H,4,11H2,1-3H3,(H2,12,13,14,15)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	270	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The Royal Danish School of Pharmacy Curated by PDSP Ki Database									Eur J Pharmacol 411: 245-53 (2001) Article DOI: 10.1016/s0014-2999(00)00916-x BindingDB Entry DOI: 10.7270/Q2G73C8N
					More data for this Ligand-Target Pair
GRIA3 (RAT)	BDBM85743 (CAS_5289517 | NSC_5289517 | Thio-ATPA | Thio-ATPA-...) Show SMILES CC(C)(C)c1s[n-]c(=O)c1CC([NH3+])C(O)=O Show InChI InChI=1S/C10H16N2O3S/c1-10(2,3)7-5(8(13)12-16-7)4-6(11)9(14)15/h6H,4,11H2,1-3H3,(H2,12,13,14,15)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	570	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The Royal Danish School of Pharmacy Curated by PDSP Ki Database									Eur J Pharmacol 411: 245-53 (2001) Article DOI: 10.1016/s0014-2999(00)00916-x BindingDB Entry DOI: 10.7270/Q2G73C8N
					More data for this Ligand-Target Pair
Glutamate receptor ionotropic, NMDA 1 (RAT)	BDBM85743 (CAS_5289517 | NSC_5289517 | Thio-ATPA | Thio-ATPA-...) Show SMILES CC(C)(C)c1s[n-]c(=O)c1CC([NH3+])C(O)=O Show InChI InChI=1S/C10H16N2O3S/c1-10(2,3)7-5(8(13)12-16-7)4-6(11)9(14)15/h6H,4,11H2,1-3H3,(H2,12,13,14,15)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The Royal Danish School of Pharmacy Curated by PDSP Ki Database									Eur J Pharmacol 411: 245-53 (2001) Article DOI: 10.1016/s0014-2999(00)00916-x BindingDB Entry DOI: 10.7270/Q2G73C8N
					More data for this Ligand-Target Pair
Glutamate receptor ionotropic, kainate 1 (RAT)	BDBM85743 (CAS_5289517 | NSC_5289517 | Thio-ATPA | Thio-ATPA-...) Show SMILES CC(C)(C)c1s[n-]c(=O)c1CC([NH3+])C(O)=O Show InChI InChI=1S/C10H16N2O3S/c1-10(2,3)7-5(8(13)12-16-7)4-6(11)9(14)15/h6H,4,11H2,1-3H3,(H2,12,13,14,15)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The Royal Danish School of Pharmacy Curated by PDSP Ki Database									Eur J Pharmacol 411: 245-53 (2001) Article DOI: 10.1016/s0014-2999(00)00916-x BindingDB Entry DOI: 10.7270/Q2G73C8N
					More data for this Ligand-Target Pair
Glutamate receptor ionotropic, NMDA 1 (RAT)	BDBM85743 (CAS_5289517 | NSC_5289517 | Thio-ATPA | Thio-ATPA-...) Show SMILES CC(C)(C)c1s[n-]c(=O)c1CC([NH3+])C(O)=O Show InChI InChI=1S/C10H16N2O3S/c1-10(2,3)7-5(8(13)12-16-7)4-6(11)9(14)15/h6H,4,11H2,1-3H3,(H2,12,13,14,15)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The Royal Danish School of Pharmacy Curated by PDSP Ki Database									Eur J Pharmacol 411: 245-53 (2001) Article DOI: 10.1016/s0014-2999(00)00916-x BindingDB Entry DOI: 10.7270/Q2G73C8N
					More data for this Ligand-Target Pair
Glutamate receptor ionotropic, NMDA 1 (RAT)	BDBM85743 (CAS_5289517 | NSC_5289517 | Thio-ATPA | Thio-ATPA-...) Show SMILES CC(C)(C)c1s[n-]c(=O)c1CC([NH3+])C(O)=O Show InChI InChI=1S/C10H16N2O3S/c1-10(2,3)7-5(8(13)12-16-7)4-6(11)9(14)15/h6H,4,11H2,1-3H3,(H2,12,13,14,15)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The Royal Danish School of Pharmacy Curated by PDSP Ki Database									Eur J Pharmacol 411: 245-53 (2001) Article DOI: 10.1016/s0014-2999(00)00916-x BindingDB Entry DOI: 10.7270/Q2G73C8N
					More data for this Ligand-Target Pair
Glutamate receptor ionotropic, kainate 1 (RAT)	BDBM85743 (CAS_5289517 | NSC_5289517 | Thio-ATPA | Thio-ATPA-...) Show SMILES CC(C)(C)c1s[n-]c(=O)c1CC([NH3+])C(O)=O Show InChI InChI=1S/C10H16N2O3S/c1-10(2,3)7-5(8(13)12-16-7)4-6(11)9(14)15/h6H,4,11H2,1-3H3,(H2,12,13,14,15)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The Royal Danish School of Pharmacy Curated by PDSP Ki Database									Eur J Pharmacol 411: 245-53 (2001) Article DOI: 10.1016/s0014-2999(00)00916-x BindingDB Entry DOI: 10.7270/Q2G73C8N
					More data for this Ligand-Target Pair
GRIA3 (RAT)	BDBM85743 (CAS_5289517 | NSC_5289517 | Thio-ATPA | Thio-ATPA-...) Show SMILES CC(C)(C)c1s[n-]c(=O)c1CC([NH3+])C(O)=O Show InChI InChI=1S/C10H16N2O3S/c1-10(2,3)7-5(8(13)12-16-7)4-6(11)9(14)15/h6H,4,11H2,1-3H3,(H2,12,13,14,15)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The Royal Danish School of Pharmacy Curated by PDSP Ki Database									Eur J Pharmacol 411: 245-53 (2001) Article DOI: 10.1016/s0014-2999(00)00916-x BindingDB Entry DOI: 10.7270/Q2G73C8N
					More data for this Ligand-Target Pair
Glutamate receptor ionotropic, kainate 1 (RAT)	BDBM85743 (CAS_5289517 | NSC_5289517 | Thio-ATPA | Thio-ATPA-...) Show SMILES CC(C)(C)c1s[n-]c(=O)c1CC([NH3+])C(O)=O Show InChI InChI=1S/C10H16N2O3S/c1-10(2,3)7-5(8(13)12-16-7)4-6(11)9(14)15/h6H,4,11H2,1-3H3,(H2,12,13,14,15)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The Royal Danish School of Pharmacy Curated by PDSP Ki Database									Eur J Pharmacol 411: 245-53 (2001) Article DOI: 10.1016/s0014-2999(00)00916-x BindingDB Entry DOI: 10.7270/Q2G73C8N
					More data for this Ligand-Target Pair