BDBM50429538 CHEMBL2333767

SMILES: Cc1ccc(NC(=O)Nc2cccnc2Sc2ccccc2C(C)(C)C)cc1

InChI Key: InChIKey=VZYJPMFMCIMJOD-UHFFFAOYSA-N

Data: 7 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 7 hits for monomerid = 50429538   

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
P2Y purinoceptor 1 (Human)	BDBM50429538 (CHEMBL2333767) Show SMILES Show InChI	GoogleScholar	UniChem		20	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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P2Y purinoceptor 1 (Human)	BDBM50429538 (CHEMBL2333767) Show SMILES Show InChI	GoogleScholar	UniChem		20	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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P2Y purinoceptor 14 (Human)	BDBM50429538 (CHEMBL2333767) Show SMILES Show InChI	GoogleScholar	UniChem		2.35E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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P2Y purinoceptor 2 (Human)	BDBM50429538 (CHEMBL2333767) Show SMILES Show InChI	GoogleScholar	UniChem		2.70E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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P2Y purinoceptor 11 (Human)	BDBM50429538 (CHEMBL2333767) Show SMILES Show InChI	GoogleScholar	UniChem		>1.50E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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P2Y purinoceptor 6 (Human)	BDBM50429538 (CHEMBL2333767) Show SMILES Show InChI	GoogleScholar	UniChem		>1.50E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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P2Y purinoceptor 12 (Human)	BDBM50429538 (CHEMBL2333767) Show SMILES Show InChI	GoogleScholar	UniChem		>7.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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