null

SMILES: [Cl-]

InChI Key: InChIKey=VEXZGXHMUGYJMC-UHFFFAOYSA-M

PDB links: 17579 PDB IDs match this monomer.

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 53 hits for monomerid = 26979   

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
Carbonic anhydrase 2 (Homo sapiens (Human))	BDBM26979 (CHEMBL69710 | Cl- | POTASSIUM CHLORIDE | SODIUM CH...) Show SMILES [Cl-] Show InChI InChI=1S/ClH/h1H/p-1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL MMDB PC cid PC sid PDB UniChem	PDB Article PubMed	2.00E+8	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Florida Curated by ChEMBL					Assay Description Inhibition of human carbonic anhydrase-2 by [18O]-exchange mass spectroscopy				Bioorg Med Chem Lett 25: 4937-40 (2015) Article DOI: 10.1016/j.bmcl.2015.05.001 BindingDB Entry DOI: 10.7270/Q2VQ34GP
					More data for this Ligand-Target Pair				3D Structure (crystal)
Carbonic anhydrase, alpha family (Thiomicrospira crunogena (strain XCL-2))	BDBM26979 (CHEMBL69710 | Cl- | POTASSIUM CHLORIDE | SODIUM CH...) Show SMILES [Cl-] Show InChI InChI=1S/ClH/h1H/p-1	PDB UniProtKB/TrEMBL GoogleScholar AffyNet	Purchase CHEMBL MMDB PC cid PC sid PDB UniChem	Article PubMed	3.61E+8	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Florida Curated by ChEMBL					Assay Description Inhibition of Thiomicrospira crunogena XCL-2 alpha-carbonic anhydrase expressed in Escherichia coli BL21 (DE3) cells by [18O]-exchange mass spectrosc...				Bioorg Med Chem Lett 25: 4937-40 (2015) Article DOI: 10.1016/j.bmcl.2015.05.001 BindingDB Entry DOI: 10.7270/Q2VQ34GP
					More data for this Ligand-Target Pair
Glycogen synthase kinase-3 beta (Homo sapiens (Human))	BDBM26979 (CHEMBL69710 | Cl- | POTASSIUM CHLORIDE | SODIUM CH...) Show SMILES [Cl-] Show InChI InChI=1S/ClH/h1H/p-1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL MMDB PC cid PC sid PDB UniChem	PDB Article PubMed	n/a	n/a	n/a	n/a	>3.00E+6	n/a	n/a	n/a	n/a
Johnson & Johnson Pharmaceutical Research & Development Curated by ChEMBL					Assay Description Effective concentration of compound against glycogen synthase kinase-3 in HEK293 cells				Bioorg Med Chem Lett 14: 3245-50 (2004) Article DOI: 10.1016/j.bmcl.2004.03.090 BindingDB Entry DOI: 10.7270/Q2W958NH
					More data for this Ligand-Target Pair				3D Structure (crystal)