BDBM50313358 3-(4-(6-((cyclopropylmethyl)(propyl)amino)pyrimidine-4-carboxamido)-3-methylphenylsulfonamido)propanoic acid::CHEMBL1086157::US9150519, 1-99

SMILES: CCCN(CC1CC1)c1cc(ncn1)C(=O)Nc1ccc(cc1C)S(=O)(=O)NCCC(O)=O

InChI Key: InChIKey=DYXSXMCLMXPWDO-UHFFFAOYSA-N

Data: 1 KI  3 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 4 hits for monomerid = 50313358   

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)	BDBM50313358 (3-(4-(6-((cyclopropylmethyl)(propyl)amino)pyrimidi...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	33	n/a	n/a	7.4	30
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Sphingosine 1-phosphate receptor 3 (Human)	BDBM50313358 (3-(4-(6-((cyclopropylmethyl)(propyl)amino)pyrimidi...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	5.65E+3	n/a	n/a	7.4	30
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					More data for this Ligand-Target Pair
Sphingosine 1-phosphate receptor 1 (Human)	BDBM50313358 (3-(4-(6-((cyclopropylmethyl)(propyl)amino)pyrimidi...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	33	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
Sphingosine 1-phosphate receptor 1 (Human)	BDBM50313358 (3-(4-(6-((cyclopropylmethyl)(propyl)amino)pyrimidi...) Show SMILES Show InChI	GoogleScholar	UniChem		6	-10.4	n/a	n/a	n/a	n/a	n/a	7.4	4
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					More data for this Ligand-Target Pair