BDBM50313353 6-(cyclohexyl(cyclopropylmethyl)amino)-N-(6-methyl-1H-indazol-5-yl)pyrimidine-4-carboxamide::CHEMBL1080382::US9150519, 1-47

SMILES: Cc1cc2[nH]ncc2cc1NC(=O)c1cc(ncn1)N(CC1CC1)C1CCCCC1

InChI Key: InChIKey=YYDJCLCSBYCSCO-UHFFFAOYSA-N

Data: 2 IC50  4 EC50

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 = 50313353   

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
Sphingosine 1-phosphate receptor 1 (Human)	BDBM50313353 (6-(cyclohexyl(cyclopropylmethyl)amino)-N-(6-methyl...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	6	n/a	n/a	7.4	30
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Sphingosine 1-phosphate receptor 3 (Human)	BDBM50313353 (6-(cyclohexyl(cyclopropylmethyl)amino)-N-(6-methyl...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	3.27E+3	n/a	n/a	7.4	30
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Sphingosine 1-phosphate receptor 1 (Human)	BDBM50313353 (6-(cyclohexyl(cyclopropylmethyl)amino)-N-(6-methyl...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	6	n/a	n/a	n/a	n/a
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Sphingosine 1-phosphate receptor 3 (Human)	BDBM50313353 (6-(cyclohexyl(cyclopropylmethyl)amino)-N-(6-methyl...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	3.27E+3	n/a	n/a	n/a	n/a
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Bcl-2-related protein A1 (Human)	BDBM50313353 (6-(cyclohexyl(cyclopropylmethyl)amino)-N-(6-methyl...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.90E+3	n/a	n/a	n/a	n/a	n/a	n/a
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Bcl-2-related protein A1 (Human)	BDBM50313353 (6-(cyclohexyl(cyclopropylmethyl)amino)-N-(6-methyl...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.40E+3	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair