Affinity Data by PDB ID

PDB code 5D4A

Found 1 hit Enzyme Inhibition Constant Data
Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	k_off s^-1	k_on M^-1s^-1	pH	Temp °C
Fatty acid-binding protein 4 (FABP4) (132/132 = 100%)^† (Homo sapiens (Human))	BDBM50177672 (CHEMBL1586017) Show SMILES OC(=O)CCn1c(cc2ccccc12)-c1ccccc1 Show InChI	PDB UniProtKB/SwissProt GoogleScholar	CHEMBL PC cid PC sid PDB UniChem	PDB Article PubMed	>1.40E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Ajinomoto Co., Inc. Curated by ChEMBL					Assay Description Binding affinity to His-tagged human recombinant FABP4 expressed in Escherichia coli BL21 (DE3) by fluorescence assay				ACS Med Chem Lett 7: 435-9 (2016) Article DOI: 10.1021/acsmedchemlett.6b00040 BindingDB Entry DOI: 10.7270/Q2RX9F0J
Ajinomoto Co., Inc. Curated by ChEMBL					More data for this Ligand-Target Pair				3D Structure (crystal)

_* indicates data uncertainty>20%
* 0.9 Tanimoto similarity
† Identities from BLAST output