BDBM50120988 CHEMBL3623059

SMILES: [H][C@@]12CCCN1C(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CSCC(=O)NCCNC(=O)CSC[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CS)NC(=O)[C@H](CCCNC(N)=N)NC2=O)C(N)=O)NC(C)=O

InChI Key: InChIKey=QQVOVKUZONBJNB-TZPCGENMSA-N

Data: 1 EC50

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 1 hit for monomerid = 50120988   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Solute carrier family 40 member 1 (Homo sapiens (Human))	BDBM50120988 (CHEMBL3623059) Show SMILES [H][C@@]12CCCN1C(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CSCC(=O)NCCNC(=O)CSC[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CS)NC(=O)[C@H](CCCNC(N)=N)NC2=O)C(N)=O)NC(C)=O |r| Show InChI InChI=1S/C52H77N17O11S3/c1-30(70)62-39-27-83-29-42(72)59-21-20-58-41(71)28-82-26-38(43(53)73)68-46(76)35(23-31-11-4-2-5-12-31)65-44(74)33(15-8-18-60-51(54)55)63-47(77)37(25-81)67-45(75)34(16-9-19-61-52(56)57)64-49(79)40-17-10-22-69(40)50(80)36(66-48(39)78)24-32-13-6-3-7-14-32/h2-7,11-14,33-40,81H,8-10,15-29H2,1H3,(H2,53,73)(H,58,71)(H,59,72)(H,62,70)(H,63,77)(H,64,79)(H,65,74)(H,66,78)(H,67,75)(H,68,76)(H4,54,55,60)(H4,56,57,61)/t33-,34-,35-,36-,37-,38-,39-,40-/m0/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	n/a	n/a	>600	n/a	n/a	n/a	n/a
University of California at Los Angeles Curated by ChEMBL					Assay Description Agonist activity at GFP-fused human FPN transfected in HEK293 cells assessed as protein degradation after 24 hrs by flow cytometric analysis				Bioorg Med Chem Lett 25: 4961-9 (2015) BindingDB Entry DOI: 10.7270/Q2CR5W6Z
					More data for this Ligand-Target Pair