BDBM50424782 CHEMBL1448105

SMILES: c1cc2c(cc1Cl)sc(c2Cl)C(=O)O

InChI Key: InChIKey=AAHPIJMQJAZYTM-UHFFFAOYSA-N

Data: 1 KI  1 Kd

PDB links: 3 PDB IDs match 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 = 50424782   

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
Replication protein A 70 kDa DNA-binding subunit (Human)	BDBM50424782 (CHEMBL1448105) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	6.27E+5	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Induced myeloid leukemia cell differentiation protein Mcl-1 (Human)	BDBM50424782 (CHEMBL1448105) Show SMILES Show InChI	GoogleScholar	UniChem		5.90E+4	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