BDBM50331093 CHEMBL4174337

SMILES: CC(C)[C@H](Nc1nccc(Nc2cccc(CN)c2)n1)C(O)=O

InChI Key: InChIKey=JHRWBDMLCKJMJG-UHFFFAOYSA-N

Data: 1 IC50  1 Kd

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 = 50331093   

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
Complement factor D (Human)	BDBM50331093 (CHEMBL4174337) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	4.40E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Complement factor D (Human)	BDBM50331093 (CHEMBL4174337) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	5.00E+4	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair