BDBM50243333 1-(3-carbamoyl-5-(4-(2-(dimethylamino)ethoxy)phenyl)thiophen-2-yl)urea::CHEMBL452021

SMILES: CN(C)CCOc1ccc(cc1)c2cc(c(s2)NC(=O)N)C(=O)N

InChI Key: InChIKey=RFSVVCBVIFWEMZ-UHFFFAOYSA-N

Data: 2 IC50

PDB links: 1 PDB ID matches this monomer.

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 = 50243333   

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
Serine/threonine-protein kinase Chk1 (Human)	BDBM50243333 (1-(3-carbamoyl-5-(4-(2-(dimethylamino)ethoxy)pheny...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	150	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Serine/threonine-protein kinase Chk1 (Human)	BDBM50243333 (1-(3-carbamoyl-5-(4-(2-(dimethylamino)ethoxy)pheny...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	150	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair