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BDBM50313346 6-(cyclohexylamino)-N-(1H-indazol-5-yl)pyrimidine-4-carboxamide::CHEMBL1087282::US9150519, 1-28

SMILES: O=C(Nc1ccc2[nH]ncc2c1)c1cc(NC2CCCCC2)ncn1

InChI Key: InChIKey=UGDQLQZVEPFUKQ-UHFFFAOYSA-N

Data: 1 KI 3 EC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50313346
Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	k_off s^-1	k_on M^-1s^-1	pH	Temp °C
Sphingosine 1-phosphate receptor 1 (Human)	BDBM50313346 (6-(cyclohexylamino)-N-(1H-indazol-5-yl)pyrimidine-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	2.71E+3	n/a	n/a	7.4	30
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Sphingosine 1-phosphate receptor 3 (Human)	BDBM50313346 (6-(cyclohexylamino)-N-(1H-indazol-5-yl)pyrimidine-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>3.00E+4	n/a	n/a	7.4	30
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Sphingosine 1-phosphate receptor 1 (Human)	BDBM50313346 (6-(cyclohexylamino)-N-(1H-indazol-5-yl)pyrimidine-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	2.71E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Sphingosine 1-phosphate receptor 1 (Human)	BDBM50313346 (6-(cyclohexylamino)-N-(1H-indazol-5-yl)pyrimidine-...) Show SMILES Show InChI	GoogleScholar	UniChem		458	-8.03	n/a	n/a	n/a	n/a	n/a	7.4	4
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair