BDBM50429536 CHEMBL2333771

SMILES: CC(C)(C)c1ccc(NC(=O)Nc2cccnc2Oc2ccccc2C(C)(C)C)cc1

InChI Key: InChIKey=CBLLHAMJWDFKBI-UHFFFAOYSA-N

Data: 6 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 6 hits for monomerid = 50429536   

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)	BDBM50429536 (CHEMBL2333771) Show SMILES Show InChI	GoogleScholar	UniChem		8	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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P2Y purinoceptor 14 (Human)	BDBM50429536 (CHEMBL2333771) Show SMILES Show InChI	GoogleScholar	UniChem		5.95E+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)	BDBM50429536 (CHEMBL2333771) 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)	BDBM50429536 (CHEMBL2333771) 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 2 (Human)	BDBM50429536 (CHEMBL2333771) 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)	BDBM50429536 (CHEMBL2333771) 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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