BDBM50313351 6-(dipropylamino)-N-(1H-indazol-5-yl)pyrimidine-4-carboxamide::CHEMBL1080880::US9150519, 1-68

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

InChI Key: InChIKey=HEOCCRUCQYASRO-UHFFFAOYSA-N

Data: 1 KI  2 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 3 hits for monomerid = 50313351   

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)	BDBM50313351 (6-(dipropylamino)-N-(1H-indazol-5-yl)pyrimidine-4-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	6.80	n/a	n/a	7.4	30
TBA									Citation and Details
					More data for this Ligand-Target Pair
Sphingosine 1-phosphate receptor 1 (Human)	BDBM50313351 (6-(dipropylamino)-N-(1H-indazol-5-yl)pyrimidine-4-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	7	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Sphingosine 1-phosphate receptor 1 (Human)	BDBM50313351 (6-(dipropylamino)-N-(1H-indazol-5-yl)pyrimidine-4-...) Show SMILES Show InChI	GoogleScholar	UniChem		3	-10.8	n/a	n/a	n/a	n/a	n/a	7.4	4
TBA									Citation and Details
					More data for this Ligand-Target Pair