BDBM50335099 4-chlorobenzo[d]thiazol-2-amine::CHEMBL1413383::EN300-157593

SMILES: c1cc2c(c(c1)Cl)nc(s2)N

InChI Key: InChIKey=OEQQFQXMCPMEIH-UHFFFAOYSA-N

Data: 4 KI  3 IC50

PDB links: 2 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 7 hits for monomerid = 50335099   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Replicase polyprotein 1ab (2019-nCoV)	BDBM50335099 (4-chlorobenzo[d]thiazol-2-amine | CHEMBL1413383 | ...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.11E+3	n/a	n/a	n/a	n/a	n/a	n/a
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Pteridine reductase 1 (Leishmania major)	BDBM50335099 (4-chlorobenzo[d]thiazol-2-amine | CHEMBL1413383 | ...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.00E+6	n/a	n/a	n/a	n/a	n/a	n/a
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Bifunctional dihydrofolate reductase-thymidylate synthase (Leishmania major)	BDBM50335099 (4-chlorobenzo[d]thiazol-2-amine | CHEMBL1413383 | ...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.39E+6	n/a	n/a	n/a	n/a	n/a	n/a
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Pteridine reductase 1 (Leishmania major)	BDBM50335099 (4-chlorobenzo[d]thiazol-2-amine | CHEMBL1413383 | ...) Show SMILES Show InChI	GoogleScholar	UniChem		7.90E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A (Human)	BDBM50335099 (4-chlorobenzo[d]thiazol-2-amine | CHEMBL1413383 | ...) Show SMILES Show InChI	GoogleScholar	UniChem		2.10E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A (Human)	BDBM50335099 (4-chlorobenzo[d]thiazol-2-amine | CHEMBL1413383 | ...) Show SMILES Show InChI	GoogleScholar	UniChem		2.10E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A (Human)	BDBM50335099 (4-chlorobenzo[d]thiazol-2-amine | CHEMBL1413383 | ...) Show SMILES Show InChI	GoogleScholar	UniChem		2.10E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair