BDBM50302435 (4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl)(phenyl)methanone::CHEMBL568126

SMILES: CCc1cc2c(ncnc2s1)N1CCN(CC1)C(=O)c1ccccc1

InChI Key: InChIKey=YSZRMVPNQGZBKY-UHFFFAOYSA-N

Data: 1 KI  1 IC50

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 2 hits for monomerid = 50302435   

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
Menin (Human)	BDBM50302435 ((4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
P2Y purinoceptor 12 (Human)	BDBM50302435 ((4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1...) Show SMILES Show InChI	GoogleScholar	UniChem		4.40E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair