BDBM50091990 3-Hydroxy-7-methoxy-naphthalene-2-carboxylic acid (4-chloro-benzothiazol-2-yl)-amide::CHEMBL65137

SMILES: COc1ccc2cc(O)c(cc2c1)C(=O)Nc1nc2c(Cl)cccc2s1

InChI Key: InChIKey=HSJLIVRPUWALLP-UHFFFAOYSA-N

Data: 2 IC50

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 2 hits for monomerid = 50091990   

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
DNA polymerase (alpha/delta/epsilon) (Homo sapiens (Human))	BDBM50091990 (3-Hydroxy-7-methoxy-naphthalene-2-carboxylic acid ...) Show SMILES COc1ccc2cc(O)c(cc2c1)C(=O)Nc1nc2c(Cl)cccc2s1 Show InChI InChI=1S/C19H13ClN2O3S/c1-25-12-6-5-10-9-15(23)13(8-11(10)7-12)18(24)22-19-21-17-14(20)3-2-4-16(17)26-19/h2-9,23H,1H3,(H,21,22,24)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	9.30E+4	n/a	n/a	n/a	n/a	n/a	n/a
Pharmacia Curated by ChEMBL					Assay Description Compound was evaluated for the inhibitory activity against Human alpha polymerase				Bioorg Med Chem Lett 10: 2079-81 (2000) BindingDB Entry DOI: 10.7270/Q2222T0M
					More data for this Ligand-Target Pair
Human herpesvirus 6 DNA polymerase (Human herpesvirus 6A (strain Uganda-1102) (HHV-6 v...)	BDBM50091990 (3-Hydroxy-7-methoxy-naphthalene-2-carboxylic acid ...) Show SMILES COc1ccc2cc(O)c(cc2c1)C(=O)Nc1nc2c(Cl)cccc2s1 Show InChI InChI=1S/C19H13ClN2O3S/c1-25-12-6-5-10-9-15(23)13(8-11(10)7-12)18(24)22-19-21-17-14(20)3-2-4-16(17)26-19/h2-9,23H,1H3,(H,21,22,24)	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	6.40E+3	n/a	n/a	n/a	n/a	n/a	n/a
Pharmacia Curated by ChEMBL					Assay Description Inhibitory activity against Human Cytomegalovirus (HCMV) polymerase				Bioorg Med Chem Lett 10: 2079-81 (2000) BindingDB Entry DOI: 10.7270/Q2222T0M
					More data for this Ligand-Target Pair